USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1218 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 39 THR OG1 : rot 80:sc= 0.736 USER MOD Set 1.2: A 77 SER OG : rot -115:sc= 1.06 USER MOD Set 2.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 34 LYS NZ :NH3+ 141:sc= -0.352 (180deg=-0.662) USER MOD Set 3.1: A 10 MET CE :methyl -119:sc= -1.33 (180deg=-0.343) USER MOD Set 3.2: A 51 HIS : no HD1:sc= -0.662 X(o=-2,f=-1.6) USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.0329 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0559 USER MOD Single : A 3 SER OG : rot 30:sc= 0.38 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 73:sc= 0.506 USER MOD Single : A 17 ASN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.797 X(o=-0.8,f=-0.38) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0362) USER MOD Single : A 35 MET CE :methyl 172:sc= -4.05! (180deg=-4.21!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.298 F(o=-1.1,f=-0.3) USER MOD Single : A 40 LYS NZ :NH3+ -145:sc= -0.237 (180deg=-1.5) USER MOD Single : A 44 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0223) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc=-0.00345 X(o=-0.0035,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 156:sc= -0.04 (180deg=-0.356) USER MOD Single : A 63 CYS SG : rot -46:sc= 0.502 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 7:sc= 0.567 USER MOD Single : A 68 LYS NZ :NH3+ 161:sc= 1.63 (180deg=1.43) USER MOD Single : A 73 TYR OH : rot 180:sc= -0.711 USER MOD Single : A 81 GLN :FLIP amide:sc= -1.03 F(o=-2.3,f=-1) USER MOD Single : A 82 SER OG : rot 133:sc= 0.733 USER MOD Single : A 84 HIS :FLIP no HD1:sc= -0.0454 F(o=-0.78,f=-0.045) USER MOD Single : A 85 GLN :FLIP amide:sc= -2.92! C(o=-4.4!,f=-2.9!) USER MOD Single : A 88 GLN : amide:sc= -4.51! C(o=-4.5!,f=-6.1!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -26:sc= 0.216 USER MOD Single : A 99 ASN : amide:sc= -0.5 K(o=-0.5,f=-1.2) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 158:sc= -0.86 USER MOD Single : A 106 GLN : amide:sc= -0.773 K(o=-0.77,f=-1.5) USER MOD Single : A 107 ASN : amide:sc= -1.35 X(o=-1.3,f=-1.7) USER MOD Single : A 109 TYR OH : rot -151:sc= 0.85 USER MOD Single : A 111 CYS SG : rot -83:sc= -1.16 USER MOD Single : A 116 LYS NZ :NH3+ 147:sc= 0.552 (180deg=-0.0925) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00788) USER MOD Single : A 124 ASN : amide:sc= 0.268 X(o=0.27,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 128 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00123) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.372 F(o=-0.94,f=-0.37) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= 0.414 K(o=0.41,f=-0.15) USER MOD Single : A 143 MET CE :methyl -154:sc= -3.9! (180deg=-6.84!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -27.944 0.824 -3.043 1.00 0.00 N ATOM 2 CA GLY A 1 -29.358 0.972 -3.335 1.00 0.00 C ATOM 3 C GLY A 1 -29.610 1.494 -4.736 1.00 0.00 C ATOM 4 O GLY A 1 -28.781 2.211 -5.296 1.00 0.00 O ATOM 0 H1 GLY A 1 -27.768 1.067 -2.047 1.00 0.00 H new ATOM 0 H2 GLY A 1 -27.655 -0.160 -3.215 1.00 0.00 H new ATOM 0 H3 GLY A 1 -27.394 1.459 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -29.853 0.008 -3.215 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -29.806 1.653 -2.611 1.00 0.00 H new ATOM 8 N SER A 2 -30.756 1.131 -5.304 1.00 0.00 N ATOM 9 CA SER A 2 -31.112 1.563 -6.650 1.00 0.00 C ATOM 10 C SER A 2 -32.073 2.746 -6.605 1.00 0.00 C ATOM 11 O SER A 2 -31.898 3.730 -7.323 1.00 0.00 O ATOM 12 CB SER A 2 -31.743 0.407 -7.429 1.00 0.00 C ATOM 13 OG SER A 2 -32.956 -0.010 -6.827 1.00 0.00 O ATOM 0 H SER A 2 -31.453 0.539 -4.853 1.00 0.00 H new ATOM 0 HA SER A 2 -30.200 1.878 -7.157 1.00 0.00 H new ATOM 0 HB2 SER A 2 -31.931 0.717 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 2 -31.047 -0.431 -7.471 1.00 0.00 H new ATOM 0 HG SER A 2 -33.341 -0.748 -7.344 1.00 0.00 H new ATOM 19 N SER A 3 -33.090 2.642 -5.755 1.00 0.00 N ATOM 20 CA SER A 3 -34.083 3.702 -5.618 1.00 0.00 C ATOM 21 C SER A 3 -33.650 4.719 -4.567 1.00 0.00 C ATOM 22 O SER A 3 -33.485 4.385 -3.394 1.00 0.00 O ATOM 23 CB SER A 3 -35.442 3.110 -5.241 1.00 0.00 C ATOM 24 OG SER A 3 -35.354 2.344 -4.052 1.00 0.00 O ATOM 0 H SER A 3 -33.248 1.835 -5.151 1.00 0.00 H new ATOM 0 HA SER A 3 -34.170 4.212 -6.578 1.00 0.00 H new ATOM 0 HB2 SER A 3 -36.167 3.913 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 3 -35.807 2.483 -6.055 1.00 0.00 H new ATOM 0 HG SER A 3 -34.642 2.704 -3.483 1.00 0.00 H new ATOM 30 N GLY A 4 -33.467 5.964 -4.997 1.00 0.00 N ATOM 31 CA GLY A 4 -33.055 7.012 -4.082 1.00 0.00 C ATOM 32 C GLY A 4 -31.553 7.221 -4.079 1.00 0.00 C ATOM 33 O GLY A 4 -30.850 6.705 -3.211 1.00 0.00 O ATOM 0 H GLY A 4 -33.597 6.265 -5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -33.548 7.945 -4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.386 6.761 -3.074 1.00 0.00 H new ATOM 37 N SER A 5 -31.061 7.979 -5.053 1.00 0.00 N ATOM 38 CA SER A 5 -29.632 8.251 -5.162 1.00 0.00 C ATOM 39 C SER A 5 -29.116 8.955 -3.911 1.00 0.00 C ATOM 40 O SER A 5 -29.479 10.097 -3.633 1.00 0.00 O ATOM 41 CB SER A 5 -29.348 9.108 -6.397 1.00 0.00 C ATOM 42 OG SER A 5 -29.435 8.338 -7.584 1.00 0.00 O ATOM 0 H SER A 5 -31.630 8.416 -5.778 1.00 0.00 H new ATOM 0 HA SER A 5 -29.112 7.298 -5.262 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.059 9.933 -6.442 1.00 0.00 H new ATOM 0 HB3 SER A 5 -28.354 9.548 -6.317 1.00 0.00 H new ATOM 0 HG SER A 5 -29.251 8.909 -8.359 1.00 0.00 H new ATOM 48 N SER A 6 -28.266 8.263 -3.159 1.00 0.00 N ATOM 49 CA SER A 6 -27.701 8.818 -1.935 1.00 0.00 C ATOM 50 C SER A 6 -26.191 8.603 -1.886 1.00 0.00 C ATOM 51 O SER A 6 -25.637 7.836 -2.672 1.00 0.00 O ATOM 52 CB SER A 6 -28.359 8.180 -0.710 1.00 0.00 C ATOM 53 OG SER A 6 -28.236 6.769 -0.742 1.00 0.00 O ATOM 0 H SER A 6 -27.954 7.317 -3.376 1.00 0.00 H new ATOM 0 HA SER A 6 -27.897 9.890 -1.927 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.897 8.568 0.198 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.413 8.456 -0.675 1.00 0.00 H new ATOM 0 HG SER A 6 -28.663 6.385 0.052 1.00 0.00 H new ATOM 59 N GLY A 7 -25.532 9.287 -0.956 1.00 0.00 N ATOM 60 CA GLY A 7 -24.093 9.157 -0.821 1.00 0.00 C ATOM 61 C GLY A 7 -23.580 9.728 0.486 1.00 0.00 C ATOM 62 O GLY A 7 -24.358 9.999 1.401 1.00 0.00 O ATOM 0 H GLY A 7 -25.969 9.928 -0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.819 8.104 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.606 9.666 -1.653 1.00 0.00 H new ATOM 66 N ASP A 8 -22.267 9.908 0.576 1.00 0.00 N ATOM 67 CA ASP A 8 -21.650 10.449 1.782 1.00 0.00 C ATOM 68 C ASP A 8 -20.558 11.454 1.430 1.00 0.00 C ATOM 69 O ASP A 8 -20.264 11.681 0.257 1.00 0.00 O ATOM 70 CB ASP A 8 -21.065 9.320 2.632 1.00 0.00 C ATOM 71 CG ASP A 8 -20.954 9.696 4.097 1.00 0.00 C ATOM 72 OD1 ASP A 8 -19.982 10.393 4.458 1.00 0.00 O ATOM 73 OD2 ASP A 8 -21.838 9.295 4.881 1.00 0.00 O ATOM 0 H ASP A 8 -21.609 9.687 -0.172 1.00 0.00 H new ATOM 0 HA ASP A 8 -22.422 10.963 2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -21.691 8.433 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -20.078 9.057 2.252 1.00 0.00 H new ATOM 78 N ASN A 9 -19.961 12.056 2.454 1.00 0.00 N ATOM 79 CA ASN A 9 -18.903 13.039 2.252 1.00 0.00 C ATOM 80 C ASN A 9 -17.640 12.375 1.713 1.00 0.00 C ATOM 81 O ASN A 9 -17.266 12.574 0.558 1.00 0.00 O ATOM 82 CB ASN A 9 -18.593 13.761 3.564 1.00 0.00 C ATOM 83 CG ASN A 9 -19.748 14.623 4.037 1.00 0.00 C ATOM 84 OD1 ASN A 9 -20.586 14.181 4.822 1.00 0.00 O ATOM 85 ND2 ASN A 9 -19.797 15.861 3.558 1.00 0.00 N ATOM 0 H ASN A 9 -20.192 11.880 3.432 1.00 0.00 H new ATOM 0 HA ASN A 9 -19.251 13.766 1.518 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -18.354 13.026 4.332 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -17.708 14.384 3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -20.551 16.487 3.839 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -19.080 16.185 2.909 1.00 0.00 H new ATOM 92 N MET A 10 -16.986 11.584 2.559 1.00 0.00 N ATOM 93 CA MET A 10 -15.766 10.890 2.166 1.00 0.00 C ATOM 94 C MET A 10 -16.089 9.639 1.355 1.00 0.00 C ATOM 95 O MET A 10 -15.514 8.575 1.582 1.00 0.00 O ATOM 96 CB MET A 10 -14.949 10.512 3.403 1.00 0.00 C ATOM 97 CG MET A 10 -14.483 11.711 4.213 1.00 0.00 C ATOM 98 SD MET A 10 -13.573 11.236 5.696 1.00 0.00 S ATOM 99 CE MET A 10 -12.093 10.531 4.973 1.00 0.00 C ATOM 0 H MET A 10 -17.281 11.409 3.520 1.00 0.00 H new ATOM 0 HA MET A 10 -15.179 11.564 1.543 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.550 9.864 4.041 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.079 9.934 3.091 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.850 12.342 3.589 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.348 12.310 4.498 1.00 0.00 H new ATOM 0 HE1 MET A 10 -12.009 9.484 5.264 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.149 10.602 3.887 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.219 11.078 5.327 1.00 0.00 H new ATOM 109 N GLU A 11 -17.012 9.776 0.408 1.00 0.00 N ATOM 110 CA GLU A 11 -17.411 8.655 -0.436 1.00 0.00 C ATOM 111 C GLU A 11 -16.242 8.173 -1.289 1.00 0.00 C ATOM 112 O GLU A 11 -16.021 6.971 -1.436 1.00 0.00 O ATOM 113 CB GLU A 11 -18.581 9.058 -1.336 1.00 0.00 C ATOM 114 CG GLU A 11 -19.143 7.907 -2.155 1.00 0.00 C ATOM 115 CD GLU A 11 -20.474 8.245 -2.798 1.00 0.00 C ATOM 116 OE1 GLU A 11 -20.469 8.771 -3.930 1.00 0.00 O ATOM 117 OE2 GLU A 11 -21.521 7.982 -2.169 1.00 0.00 O ATOM 0 H GLU A 11 -17.497 10.650 0.206 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.725 7.838 0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.376 9.476 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.253 9.848 -2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.428 7.635 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.265 7.035 -1.513 1.00 0.00 H new ATOM 124 N ALA A 12 -15.495 9.119 -1.848 1.00 0.00 N ATOM 125 CA ALA A 12 -14.347 8.792 -2.685 1.00 0.00 C ATOM 126 C ALA A 12 -13.411 7.818 -1.977 1.00 0.00 C ATOM 127 O ALA A 12 -12.994 6.813 -2.552 1.00 0.00 O ATOM 128 CB ALA A 12 -13.599 10.058 -3.074 1.00 0.00 C ATOM 0 H ALA A 12 -15.664 10.119 -1.736 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.715 8.309 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.744 9.798 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.266 10.719 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.250 10.565 -2.175 1.00 0.00 H new ATOM 134 N VAL A 13 -13.085 8.123 -0.725 1.00 0.00 N ATOM 135 CA VAL A 13 -12.198 7.275 0.062 1.00 0.00 C ATOM 136 C VAL A 13 -12.767 5.868 0.204 1.00 0.00 C ATOM 137 O VAL A 13 -12.233 4.910 -0.355 1.00 0.00 O ATOM 138 CB VAL A 13 -11.957 7.864 1.465 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.156 6.894 2.321 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.252 9.208 1.364 1.00 0.00 C ATOM 0 H VAL A 13 -13.422 8.951 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.249 7.228 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 13 -12.923 8.022 1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.996 7.327 3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.705 5.958 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.193 6.701 1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.090 9.610 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.292 9.079 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.869 9.900 0.791 1.00 0.00 H new ATOM 150 N LYS A 14 -13.856 5.749 0.957 1.00 0.00 N ATOM 151 CA LYS A 14 -14.501 4.459 1.172 1.00 0.00 C ATOM 152 C LYS A 14 -14.375 3.575 -0.064 1.00 0.00 C ATOM 153 O LYS A 14 -14.094 2.380 0.040 1.00 0.00 O ATOM 154 CB LYS A 14 -15.977 4.657 1.523 1.00 0.00 C ATOM 155 CG LYS A 14 -16.200 5.496 2.769 1.00 0.00 C ATOM 156 CD LYS A 14 -17.580 6.131 2.775 1.00 0.00 C ATOM 157 CE LYS A 14 -17.598 7.419 3.584 1.00 0.00 C ATOM 158 NZ LYS A 14 -17.836 7.162 5.031 1.00 0.00 N ATOM 0 H LYS A 14 -14.310 6.531 1.429 1.00 0.00 H new ATOM 0 HA LYS A 14 -13.999 3.964 2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.481 5.131 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.442 3.681 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.082 4.872 3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.440 6.275 2.825 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.890 6.339 1.751 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.303 5.429 3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.649 7.940 3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.376 8.078 3.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.841 8.065 5.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.754 6.688 5.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.080 6.554 5.405 1.00 0.00 H new ATOM 172 N THR A 15 -14.584 4.169 -1.235 1.00 0.00 N ATOM 173 CA THR A 15 -14.494 3.435 -2.491 1.00 0.00 C ATOM 174 C THR A 15 -13.109 2.823 -2.672 1.00 0.00 C ATOM 175 O THR A 15 -12.978 1.638 -2.977 1.00 0.00 O ATOM 176 CB THR A 15 -14.803 4.343 -3.696 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.123 4.887 -3.574 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.687 3.570 -5.001 1.00 0.00 C ATOM 0 H THR A 15 -14.817 5.157 -1.339 1.00 0.00 H new ATOM 0 HA THR A 15 -15.237 2.639 -2.446 1.00 0.00 H new ATOM 0 HB THR A 15 -14.075 5.154 -3.707 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.130 5.576 -2.877 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.910 4.233 -5.837 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.674 3.182 -5.105 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.394 2.741 -4.997 1.00 0.00 H new ATOM 186 N PHE A 16 -12.078 3.640 -2.482 1.00 0.00 N ATOM 187 CA PHE A 16 -10.702 3.178 -2.625 1.00 0.00 C ATOM 188 C PHE A 16 -10.358 2.150 -1.551 1.00 0.00 C ATOM 189 O PHE A 16 -9.638 1.186 -1.808 1.00 0.00 O ATOM 190 CB PHE A 16 -9.734 4.361 -2.543 1.00 0.00 C ATOM 191 CG PHE A 16 -8.293 3.950 -2.444 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.723 3.666 -1.213 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.508 3.849 -3.581 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.397 3.287 -1.118 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.181 3.470 -3.492 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.625 3.190 -2.260 1.00 0.00 C ATOM 0 H PHE A 16 -12.169 4.624 -2.229 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.604 2.703 -3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.865 4.989 -3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.990 4.970 -1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.322 3.742 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.937 4.069 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.965 3.067 -0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.580 3.393 -4.386 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.588 2.896 -2.189 1.00 0.00 H new ATOM 206 N ASN A 17 -10.880 2.364 -0.348 1.00 0.00 N ATOM 207 CA ASN A 17 -10.628 1.457 0.766 1.00 0.00 C ATOM 208 C ASN A 17 -11.016 0.027 0.402 1.00 0.00 C ATOM 209 O ASN A 17 -10.533 -0.931 1.006 1.00 0.00 O ATOM 210 CB ASN A 17 -11.405 1.909 2.005 1.00 0.00 C ATOM 211 CG ASN A 17 -10.600 2.850 2.881 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.448 2.620 4.081 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.081 3.916 2.283 1.00 0.00 N ATOM 0 H ASN A 17 -11.480 3.157 -0.119 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.561 1.480 0.986 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.324 2.405 1.693 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.696 1.035 2.587 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.530 4.585 2.821 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.233 4.066 1.286 1.00 0.00 H new ATOM 220 N SER A 18 -11.891 -0.108 -0.589 1.00 0.00 N ATOM 221 CA SER A 18 -12.346 -1.421 -1.032 1.00 0.00 C ATOM 222 C SER A 18 -11.407 -1.993 -2.089 1.00 0.00 C ATOM 223 O SER A 18 -11.073 -3.177 -2.061 1.00 0.00 O ATOM 224 CB SER A 18 -13.767 -1.328 -1.592 1.00 0.00 C ATOM 225 OG SER A 18 -14.703 -1.049 -0.565 1.00 0.00 O ATOM 0 H SER A 18 -12.299 0.675 -1.100 1.00 0.00 H new ATOM 0 HA SER A 18 -12.345 -2.089 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.812 -0.547 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.030 -2.265 -2.083 1.00 0.00 H new ATOM 0 HG SER A 18 -15.603 -0.993 -0.949 1.00 0.00 H new ATOM 231 N GLU A 19 -10.986 -1.144 -3.021 1.00 0.00 N ATOM 232 CA GLU A 19 -10.086 -1.565 -4.088 1.00 0.00 C ATOM 233 C GLU A 19 -8.697 -1.874 -3.538 1.00 0.00 C ATOM 234 O GLU A 19 -8.015 -2.782 -4.015 1.00 0.00 O ATOM 235 CB GLU A 19 -9.992 -0.481 -5.164 1.00 0.00 C ATOM 236 CG GLU A 19 -11.341 0.079 -5.583 1.00 0.00 C ATOM 237 CD GLU A 19 -12.248 -0.975 -6.188 1.00 0.00 C ATOM 238 OE1 GLU A 19 -11.734 -1.858 -6.906 1.00 0.00 O ATOM 239 OE2 GLU A 19 -13.471 -0.917 -5.944 1.00 0.00 O ATOM 0 H GLU A 19 -11.254 -0.161 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.492 -2.474 -4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.369 0.333 -4.794 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.491 -0.893 -6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.832 0.521 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.189 0.880 -6.306 1.00 0.00 H new ATOM 246 N LEU A 20 -8.283 -1.111 -2.532 1.00 0.00 N ATOM 247 CA LEU A 20 -6.974 -1.301 -1.916 1.00 0.00 C ATOM 248 C LEU A 20 -6.846 -2.704 -1.331 1.00 0.00 C ATOM 249 O LEU A 20 -5.965 -3.472 -1.719 1.00 0.00 O ATOM 250 CB LEU A 20 -6.747 -0.257 -0.821 1.00 0.00 C ATOM 251 CG LEU A 20 -5.307 -0.098 -0.334 1.00 0.00 C ATOM 252 CD1 LEU A 20 -4.977 -1.153 0.711 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.336 -0.182 -1.503 1.00 0.00 C ATOM 0 H LEU A 20 -8.835 -0.355 -2.126 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.215 -1.179 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.093 0.708 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.372 -0.514 0.034 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.206 0.885 0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -3.948 -1.024 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.651 -1.047 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.095 -2.145 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.316 -0.067 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.439 -1.150 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.557 0.611 -2.217 1.00 0.00 H new ATOM 265 N TYR A 21 -7.732 -3.033 -0.398 1.00 0.00 N ATOM 266 CA TYR A 21 -7.719 -4.344 0.240 1.00 0.00 C ATOM 267 C TYR A 21 -8.253 -5.416 -0.705 1.00 0.00 C ATOM 268 O TYR A 21 -7.909 -6.592 -0.586 1.00 0.00 O ATOM 269 CB TYR A 21 -8.551 -4.318 1.523 1.00 0.00 C ATOM 270 CG TYR A 21 -7.911 -3.533 2.645 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.791 -2.151 2.572 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.423 -4.174 3.778 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.206 -1.429 3.595 1.00 0.00 C ATOM 274 CE2 TYR A 21 -6.838 -3.460 4.806 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.731 -2.089 4.709 1.00 0.00 C ATOM 276 OH TYR A 21 -6.147 -1.374 5.730 1.00 0.00 O ATOM 0 H TYR A 21 -8.468 -2.410 -0.067 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.686 -4.588 0.489 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.529 -3.890 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.719 -5.342 1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.161 -1.632 1.701 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.503 -5.248 3.856 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.121 -0.355 3.523 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.467 -3.973 5.681 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.867 -1.988 6.441 1.00 0.00 H new ATOM 286 N SER A 22 -9.096 -5.000 -1.645 1.00 0.00 N ATOM 287 CA SER A 22 -9.682 -5.924 -2.609 1.00 0.00 C ATOM 288 C SER A 22 -8.613 -6.834 -3.207 1.00 0.00 C ATOM 289 O SER A 22 -8.916 -7.912 -3.721 1.00 0.00 O ATOM 290 CB SER A 22 -10.390 -5.150 -3.723 1.00 0.00 C ATOM 291 OG SER A 22 -10.483 -5.927 -4.904 1.00 0.00 O ATOM 0 H SER A 22 -9.388 -4.029 -1.759 1.00 0.00 H new ATOM 0 HA SER A 22 -10.411 -6.543 -2.086 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.389 -4.863 -3.393 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.847 -4.229 -3.932 1.00 0.00 H new ATOM 0 HG SER A 22 -10.940 -5.411 -5.600 1.00 0.00 H new ATOM 297 N LEU A 23 -7.362 -6.393 -3.137 1.00 0.00 N ATOM 298 CA LEU A 23 -6.247 -7.167 -3.671 1.00 0.00 C ATOM 299 C LEU A 23 -6.286 -8.603 -3.160 1.00 0.00 C ATOM 300 O LEU A 23 -5.926 -9.537 -3.875 1.00 0.00 O ATOM 301 CB LEU A 23 -4.918 -6.513 -3.289 1.00 0.00 C ATOM 302 CG LEU A 23 -4.447 -5.372 -4.191 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.152 -4.773 -3.662 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.266 -5.861 -5.620 1.00 0.00 C ATOM 0 H LEU A 23 -7.094 -5.503 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.337 -7.186 -4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.003 -6.133 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.147 -7.283 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.211 -4.594 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.832 -3.962 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.315 -4.385 -2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.380 -5.542 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.931 -5.035 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.522 -6.658 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.215 -6.241 -5.998 1.00 0.00 H new ATOM 316 N ASN A 24 -6.728 -8.771 -1.918 1.00 0.00 N ATOM 317 CA ASN A 24 -6.816 -10.095 -1.311 1.00 0.00 C ATOM 318 C ASN A 24 -7.511 -11.078 -2.248 1.00 0.00 C ATOM 319 O ASN A 24 -7.084 -12.224 -2.389 1.00 0.00 O ATOM 320 CB ASN A 24 -7.571 -10.020 0.018 1.00 0.00 C ATOM 321 CG ASN A 24 -6.979 -8.991 0.962 1.00 0.00 C ATOM 322 OD1 ASN A 24 -5.762 -8.910 1.125 1.00 0.00 O ATOM 323 ND2 ASN A 24 -7.841 -8.199 1.590 1.00 0.00 N ATOM 0 H ASN A 24 -7.031 -8.008 -1.312 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.802 -10.451 -1.126 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.615 -9.774 -0.174 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -7.556 -10.999 0.497 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -7.502 -7.488 2.238 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -8.842 -8.302 1.424 1.00 0.00 H new ATOM 330 N ASP A 25 -8.582 -10.621 -2.888 1.00 0.00 N ATOM 331 CA ASP A 25 -9.335 -11.460 -3.813 1.00 0.00 C ATOM 332 C ASP A 25 -8.412 -12.084 -4.855 1.00 0.00 C ATOM 333 O ASP A 25 -8.592 -13.236 -5.248 1.00 0.00 O ATOM 334 CB ASP A 25 -10.425 -10.640 -4.505 1.00 0.00 C ATOM 335 CG ASP A 25 -11.655 -10.463 -3.637 1.00 0.00 C ATOM 336 OD1 ASP A 25 -12.462 -11.412 -3.552 1.00 0.00 O ATOM 337 OD2 ASP A 25 -11.811 -9.375 -3.043 1.00 0.00 O ATOM 0 H ASP A 25 -8.948 -9.675 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.802 -12.262 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.026 -9.661 -4.769 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.709 -11.130 -5.436 1.00 0.00 H new ATOM 342 N TYR A 26 -7.424 -11.314 -5.299 1.00 0.00 N ATOM 343 CA TYR A 26 -6.475 -11.790 -6.298 1.00 0.00 C ATOM 344 C TYR A 26 -5.119 -12.085 -5.664 1.00 0.00 C ATOM 345 O TYR A 26 -4.658 -11.356 -4.785 1.00 0.00 O ATOM 346 CB TYR A 26 -6.314 -10.756 -7.413 1.00 0.00 C ATOM 347 CG TYR A 26 -7.592 -10.017 -7.742 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.036 -8.969 -6.944 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.354 -10.365 -8.850 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.203 -8.292 -7.240 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.522 -9.692 -9.154 1.00 0.00 C ATOM 352 CZ TYR A 26 -9.942 -8.657 -8.346 1.00 0.00 C ATOM 353 OH TYR A 26 -11.105 -7.983 -8.645 1.00 0.00 O ATOM 0 H TYR A 26 -7.260 -10.358 -4.983 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.867 -12.714 -6.722 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.552 -10.034 -7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -5.952 -11.256 -8.311 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.459 -8.679 -6.078 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.028 -11.176 -9.485 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.535 -7.481 -6.609 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.102 -9.975 -10.020 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.504 -8.363 -9.455 1.00 0.00 H new ATOM 363 N LYS A 27 -4.482 -13.160 -6.117 1.00 0.00 N ATOM 364 CA LYS A 27 -3.178 -13.553 -5.598 1.00 0.00 C ATOM 365 C LYS A 27 -2.065 -13.145 -6.558 1.00 0.00 C ATOM 366 O LYS A 27 -2.171 -13.307 -7.774 1.00 0.00 O ATOM 367 CB LYS A 27 -3.134 -15.064 -5.362 1.00 0.00 C ATOM 368 CG LYS A 27 -4.321 -15.592 -4.575 1.00 0.00 C ATOM 369 CD LYS A 27 -5.510 -15.871 -5.478 1.00 0.00 C ATOM 370 CE LYS A 27 -6.584 -16.669 -4.755 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.327 -18.134 -4.825 1.00 0.00 N ATOM 0 H LYS A 27 -4.849 -13.775 -6.843 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.022 -13.039 -4.650 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.092 -15.573 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.216 -15.313 -4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.036 -16.506 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.605 -14.867 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.930 -14.929 -5.830 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.178 -16.420 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.628 -16.357 -3.711 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.557 -16.449 -5.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.081 -18.643 -4.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.311 -18.436 -5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.410 -18.347 -4.383 1.00 0.00 H new ATOM 385 N PRO A 28 -0.970 -12.605 -6.001 1.00 0.00 N ATOM 386 CA PRO A 28 0.184 -12.165 -6.790 1.00 0.00 C ATOM 387 C PRO A 28 0.628 -13.215 -7.804 1.00 0.00 C ATOM 388 O PRO A 28 0.753 -14.399 -7.492 1.00 0.00 O ATOM 389 CB PRO A 28 1.272 -11.947 -5.736 1.00 0.00 C ATOM 390 CG PRO A 28 0.528 -11.649 -4.480 1.00 0.00 C ATOM 391 CD PRO A 28 -0.776 -12.382 -4.559 1.00 0.00 C ATOM 0 HA PRO A 28 -0.041 -11.277 -7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.898 -12.832 -5.625 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.930 -11.123 -6.011 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.099 -11.970 -3.608 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.362 -10.577 -4.375 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.739 -13.323 -4.011 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.590 -11.796 -4.132 1.00 0.00 H new ATOM 399 N PRO A 29 0.871 -12.773 -9.046 1.00 0.00 N ATOM 400 CA PRO A 29 0.724 -11.365 -9.429 1.00 0.00 C ATOM 401 C PRO A 29 -0.734 -10.919 -9.451 1.00 0.00 C ATOM 402 O PRO A 29 -1.644 -11.746 -9.514 1.00 0.00 O ATOM 403 CB PRO A 29 1.319 -11.317 -10.838 1.00 0.00 C ATOM 404 CG PRO A 29 1.165 -12.703 -11.362 1.00 0.00 C ATOM 405 CD PRO A 29 1.308 -13.613 -10.174 1.00 0.00 C ATOM 0 HA PRO A 29 1.215 -10.697 -8.721 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.794 -10.596 -11.465 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.367 -11.017 -10.815 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.194 -12.834 -11.839 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.922 -12.922 -12.115 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.689 -14.505 -10.274 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.337 -13.951 -10.048 1.00 0.00 H new ATOM 413 N ILE A 30 -0.948 -9.609 -9.399 1.00 0.00 N ATOM 414 CA ILE A 30 -2.296 -9.055 -9.414 1.00 0.00 C ATOM 415 C ILE A 30 -2.693 -8.614 -10.819 1.00 0.00 C ATOM 416 O ILE A 30 -1.972 -7.859 -11.471 1.00 0.00 O ATOM 417 CB ILE A 30 -2.422 -7.855 -8.457 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.011 -8.259 -7.040 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.845 -7.316 -8.469 1.00 0.00 C ATOM 420 CD1 ILE A 30 -2.970 -9.230 -6.387 1.00 0.00 C ATOM 0 H ILE A 30 -0.206 -8.912 -9.346 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.967 -9.847 -9.081 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.752 -7.065 -8.797 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.018 -8.708 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.936 -7.364 -6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.919 -6.468 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.104 -6.995 -9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.533 -8.099 -8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.616 -9.473 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.959 -8.777 -6.323 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.027 -10.141 -6.982 1.00 0.00 H new ATOM 432 N SER A 31 -3.846 -9.090 -11.279 1.00 0.00 N ATOM 433 CA SER A 31 -4.339 -8.748 -12.608 1.00 0.00 C ATOM 434 C SER A 31 -4.009 -7.299 -12.953 1.00 0.00 C ATOM 435 O SER A 31 -4.390 -6.374 -12.234 1.00 0.00 O ATOM 436 CB SER A 31 -5.850 -8.971 -12.687 1.00 0.00 C ATOM 437 OG SER A 31 -6.252 -9.277 -14.012 1.00 0.00 O ATOM 0 H SER A 31 -4.456 -9.714 -10.751 1.00 0.00 H new ATOM 0 HA SER A 31 -3.845 -9.397 -13.331 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.136 -9.784 -12.020 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.371 -8.078 -12.343 1.00 0.00 H new ATOM 0 HG SER A 31 -7.222 -9.417 -14.036 1.00 0.00 H new ATOM 443 N LYS A 32 -3.297 -7.107 -14.058 1.00 0.00 N ATOM 444 CA LYS A 32 -2.915 -5.772 -14.501 1.00 0.00 C ATOM 445 C LYS A 32 -4.107 -4.821 -14.453 1.00 0.00 C ATOM 446 O LYS A 32 -3.957 -3.638 -14.148 1.00 0.00 O ATOM 447 CB LYS A 32 -2.350 -5.826 -15.923 1.00 0.00 C ATOM 448 CG LYS A 32 -1.470 -4.639 -16.273 1.00 0.00 C ATOM 449 CD LYS A 32 -0.141 -4.695 -15.540 1.00 0.00 C ATOM 450 CE LYS A 32 0.813 -5.685 -16.189 1.00 0.00 C ATOM 451 NZ LYS A 32 1.400 -5.147 -17.448 1.00 0.00 N ATOM 0 H LYS A 32 -2.972 -7.861 -14.664 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.146 -5.398 -13.825 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.773 -6.743 -16.041 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.177 -5.876 -16.632 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.293 -4.621 -17.348 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -1.988 -3.714 -16.019 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.313 -3.704 -15.531 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.309 -4.978 -14.501 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.613 -5.929 -15.491 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.283 -6.613 -16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.143 -5.791 -17.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.656 -5.065 -18.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.811 -4.209 -17.266 1.00 0.00 H new ATOM 465 N ALA A 33 -5.290 -5.346 -14.755 1.00 0.00 N ATOM 466 CA ALA A 33 -6.508 -4.545 -14.742 1.00 0.00 C ATOM 467 C ALA A 33 -6.855 -4.098 -13.326 1.00 0.00 C ATOM 468 O ALA A 33 -7.432 -3.028 -13.125 1.00 0.00 O ATOM 469 CB ALA A 33 -7.662 -5.329 -15.348 1.00 0.00 C ATOM 0 H ALA A 33 -5.431 -6.323 -15.012 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.334 -3.653 -15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.565 -4.719 -15.332 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.421 -5.593 -16.378 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.828 -6.238 -14.769 1.00 0.00 H new ATOM 475 N LYS A 34 -6.503 -4.923 -12.346 1.00 0.00 N ATOM 476 CA LYS A 34 -6.777 -4.613 -10.948 1.00 0.00 C ATOM 477 C LYS A 34 -6.056 -3.338 -10.522 1.00 0.00 C ATOM 478 O LYS A 34 -6.687 -2.367 -10.106 1.00 0.00 O ATOM 479 CB LYS A 34 -6.348 -5.777 -10.053 1.00 0.00 C ATOM 480 CG LYS A 34 -6.457 -5.475 -8.568 1.00 0.00 C ATOM 481 CD LYS A 34 -7.901 -5.254 -8.149 1.00 0.00 C ATOM 482 CE LYS A 34 -7.998 -4.299 -6.970 1.00 0.00 C ATOM 483 NZ LYS A 34 -9.268 -3.521 -6.990 1.00 0.00 N ATOM 0 H LYS A 34 -6.027 -5.813 -12.494 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.850 -4.456 -10.840 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.962 -6.647 -10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.317 -6.043 -10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.033 -6.300 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.869 -4.588 -8.332 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.468 -4.855 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.354 -6.209 -7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.932 -4.863 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.151 -3.613 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.631 -3.424 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.091 -2.577 -7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.970 -4.018 -7.574 1.00 0.00 H new ATOM 497 N MET A 35 -4.731 -3.348 -10.631 1.00 0.00 N ATOM 498 CA MET A 35 -3.926 -2.191 -10.259 1.00 0.00 C ATOM 499 C MET A 35 -4.565 -0.900 -10.760 1.00 0.00 C ATOM 500 O MET A 35 -4.406 0.161 -10.154 1.00 0.00 O ATOM 501 CB MET A 35 -2.510 -2.325 -10.824 1.00 0.00 C ATOM 502 CG MET A 35 -1.577 -3.134 -9.937 1.00 0.00 C ATOM 503 SD MET A 35 -1.281 -2.348 -8.341 1.00 0.00 S ATOM 504 CE MET A 35 -0.857 -3.770 -7.337 1.00 0.00 C ATOM 0 H MET A 35 -4.193 -4.144 -10.974 1.00 0.00 H new ATOM 0 HA MET A 35 -3.874 -2.151 -9.171 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.562 -2.794 -11.806 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.089 -1.330 -10.968 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.003 -4.125 -9.776 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.626 -3.275 -10.450 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.509 -3.435 -6.360 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.736 -4.402 -7.212 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.067 -4.339 -7.827 1.00 0.00 H new ATOM 514 N THR A 36 -5.289 -0.995 -11.871 1.00 0.00 N ATOM 515 CA THR A 36 -5.950 0.165 -12.454 1.00 0.00 C ATOM 516 C THR A 36 -7.246 0.486 -11.719 1.00 0.00 C ATOM 517 O THR A 36 -7.600 1.652 -11.548 1.00 0.00 O ATOM 518 CB THR A 36 -6.261 -0.057 -13.947 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.052 -0.007 -14.712 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.235 0.994 -14.458 1.00 0.00 C ATOM 0 H THR A 36 -5.432 -1.864 -12.385 1.00 0.00 H new ATOM 0 HA THR A 36 -5.262 1.004 -12.355 1.00 0.00 H new ATOM 0 HB THR A 36 -6.720 -1.040 -14.058 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.258 -0.151 -15.659 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.440 0.817 -15.514 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.165 0.934 -13.893 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.799 1.985 -14.334 1.00 0.00 H new ATOM 528 N GLN A 37 -7.949 -0.556 -11.286 1.00 0.00 N ATOM 529 CA GLN A 37 -9.207 -0.383 -10.569 1.00 0.00 C ATOM 530 C GLN A 37 -8.995 0.408 -9.282 1.00 0.00 C ATOM 531 O GLN A 37 -9.875 1.152 -8.848 1.00 0.00 O ATOM 532 CB GLN A 37 -9.827 -1.744 -10.249 1.00 0.00 C ATOM 533 CG GLN A 37 -10.347 -2.479 -11.474 1.00 0.00 C ATOM 534 CD GLN A 37 -11.614 -1.861 -12.032 1.00 0.00 C ATOM 535 OE1 GLN A 37 -11.466 -0.760 -12.759 1.00 0.00 O flip ATOM 536 NE2 GLN A 37 -12.715 -2.368 -11.811 1.00 0.00 N flip ATOM 0 H GLN A 37 -7.669 -1.528 -11.419 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.888 0.177 -11.210 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.082 -2.365 -9.752 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.647 -1.604 -9.544 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.578 -2.480 -12.246 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.539 -3.520 -11.214 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.782 -3.215 -11.247 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.559 -1.941 -12.192 1.00 0.00 H new ATOM 545 N ILE A 38 -7.824 0.241 -8.677 1.00 0.00 N ATOM 546 CA ILE A 38 -7.498 0.940 -7.440 1.00 0.00 C ATOM 547 C ILE A 38 -7.059 2.374 -7.718 1.00 0.00 C ATOM 548 O ILE A 38 -7.643 3.326 -7.199 1.00 0.00 O ATOM 549 CB ILE A 38 -6.383 0.216 -6.662 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.615 -1.296 -6.685 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.319 0.726 -5.230 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.621 -2.073 -5.849 1.00 0.00 C ATOM 0 H ILE A 38 -7.086 -0.372 -9.023 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.405 0.951 -6.835 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.428 0.426 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.622 -1.506 -6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.564 -1.648 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.526 0.205 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.112 1.796 -5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.273 0.543 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -5.846 -3.138 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.613 -1.893 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.687 -1.749 -4.810 1.00 0.00 H new ATOM 564 N THR A 39 -6.027 2.522 -8.543 1.00 0.00 N ATOM 565 CA THR A 39 -5.510 3.839 -8.891 1.00 0.00 C ATOM 566 C THR A 39 -6.643 4.805 -9.219 1.00 0.00 C ATOM 567 O THR A 39 -6.609 5.973 -8.830 1.00 0.00 O ATOM 568 CB THR A 39 -4.549 3.766 -10.093 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.475 2.863 -9.806 1.00 0.00 O ATOM 570 CG2 THR A 39 -3.988 5.141 -10.422 1.00 0.00 C ATOM 0 H THR A 39 -5.533 1.745 -8.982 1.00 0.00 H new ATOM 0 HA THR A 39 -4.965 4.204 -8.021 1.00 0.00 H new ATOM 0 HB THR A 39 -5.108 3.404 -10.956 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.780 1.941 -9.936 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.312 5.064 -11.274 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.806 5.818 -10.668 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.443 5.527 -9.561 1.00 0.00 H new ATOM 578 N LYS A 40 -7.645 4.311 -9.937 1.00 0.00 N ATOM 579 CA LYS A 40 -8.791 5.130 -10.317 1.00 0.00 C ATOM 580 C LYS A 40 -9.504 5.673 -9.083 1.00 0.00 C ATOM 581 O LYS A 40 -9.915 6.833 -9.052 1.00 0.00 O ATOM 582 CB LYS A 40 -9.768 4.314 -11.166 1.00 0.00 C ATOM 583 CG LYS A 40 -9.225 3.949 -12.537 1.00 0.00 C ATOM 584 CD LYS A 40 -9.811 2.640 -13.038 1.00 0.00 C ATOM 585 CE LYS A 40 -11.225 2.829 -13.568 1.00 0.00 C ATOM 586 NZ LYS A 40 -12.220 2.937 -12.466 1.00 0.00 N ATOM 0 H LYS A 40 -7.687 3.347 -10.268 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.425 5.972 -10.904 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.025 3.400 -10.631 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.691 4.881 -11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.455 4.746 -13.244 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.139 3.868 -12.490 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.177 2.234 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.819 1.910 -12.228 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.265 3.728 -14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.487 1.990 -14.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.112 2.488 -12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.853 2.458 -11.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.391 3.940 -12.250 1.00 0.00 H new ATOM 600 N ALA A 41 -9.647 4.828 -8.067 1.00 0.00 N ATOM 601 CA ALA A 41 -10.307 5.225 -6.830 1.00 0.00 C ATOM 602 C ALA A 41 -9.475 6.252 -6.069 1.00 0.00 C ATOM 603 O ALA A 41 -9.993 7.272 -5.617 1.00 0.00 O ATOM 604 CB ALA A 41 -10.571 4.007 -5.958 1.00 0.00 C ATOM 0 H ALA A 41 -9.314 3.864 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.260 5.687 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.064 4.319 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.212 3.308 -6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.626 3.521 -5.716 1.00 0.00 H new ATOM 610 N ALA A 42 -8.182 5.974 -5.930 1.00 0.00 N ATOM 611 CA ALA A 42 -7.279 6.874 -5.225 1.00 0.00 C ATOM 612 C ALA A 42 -7.321 8.276 -5.824 1.00 0.00 C ATOM 613 O ALA A 42 -7.768 9.224 -5.178 1.00 0.00 O ATOM 614 CB ALA A 42 -5.859 6.328 -5.255 1.00 0.00 C ATOM 0 H ALA A 42 -7.737 5.132 -6.297 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.610 6.940 -4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.195 7.011 -4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.835 5.351 -4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.528 6.231 -6.289 1.00 0.00 H new ATOM 620 N ILE A 43 -6.854 8.399 -7.061 1.00 0.00 N ATOM 621 CA ILE A 43 -6.839 9.685 -7.747 1.00 0.00 C ATOM 622 C ILE A 43 -8.186 10.390 -7.623 1.00 0.00 C ATOM 623 O ILE A 43 -8.261 11.618 -7.651 1.00 0.00 O ATOM 624 CB ILE A 43 -6.493 9.524 -9.239 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.112 8.885 -9.399 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.544 10.871 -9.944 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.971 9.818 -9.056 1.00 0.00 C ATOM 0 H ILE A 43 -6.481 7.624 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.069 10.289 -7.267 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.232 8.868 -9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.053 8.002 -8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.995 8.544 -10.428 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.297 10.740 -10.998 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.546 11.290 -9.856 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.825 11.550 -9.485 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.023 9.298 -9.192 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.004 10.689 -9.710 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.063 10.139 -8.018 1.00 0.00 H new ATOM 639 N LYS A 44 -9.248 9.604 -7.483 1.00 0.00 N ATOM 640 CA LYS A 44 -10.593 10.151 -7.351 1.00 0.00 C ATOM 641 C LYS A 44 -10.820 10.703 -5.947 1.00 0.00 C ATOM 642 O LYS A 44 -11.487 11.722 -5.772 1.00 0.00 O ATOM 643 CB LYS A 44 -11.636 9.075 -7.662 1.00 0.00 C ATOM 644 CG LYS A 44 -12.027 9.013 -9.128 1.00 0.00 C ATOM 645 CD LYS A 44 -13.162 9.972 -9.444 1.00 0.00 C ATOM 646 CE LYS A 44 -14.507 9.403 -9.020 1.00 0.00 C ATOM 647 NZ LYS A 44 -14.990 8.358 -9.964 1.00 0.00 N ATOM 0 H LYS A 44 -9.203 8.585 -7.458 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.698 10.968 -8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.246 8.104 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.528 9.262 -7.064 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.163 9.255 -9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.327 7.997 -9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.990 10.921 -8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.175 10.182 -10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.422 8.978 -8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.240 10.208 -8.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.971 8.105 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.950 8.724 -10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.387 7.515 -9.886 1.00 0.00 H new ATOM 661 N ALA A 45 -10.259 10.025 -4.951 1.00 0.00 N ATOM 662 CA ALA A 45 -10.397 10.450 -3.564 1.00 0.00 C ATOM 663 C ALA A 45 -9.263 11.387 -3.161 1.00 0.00 C ATOM 664 O ALA A 45 -8.992 11.573 -1.975 1.00 0.00 O ATOM 665 CB ALA A 45 -10.438 9.240 -2.643 1.00 0.00 C ATOM 0 H ALA A 45 -9.704 9.179 -5.079 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.335 10.997 -3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.541 9.572 -1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.287 8.610 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.515 8.670 -2.750 1.00 0.00 H new ATOM 671 N ILE A 46 -8.604 11.972 -4.155 1.00 0.00 N ATOM 672 CA ILE A 46 -7.499 12.889 -3.903 1.00 0.00 C ATOM 673 C ILE A 46 -7.880 13.936 -2.862 1.00 0.00 C ATOM 674 O ILE A 46 -7.118 14.214 -1.936 1.00 0.00 O ATOM 675 CB ILE A 46 -7.054 13.603 -5.193 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.602 14.066 -5.071 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.969 14.782 -5.489 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.865 14.101 -6.391 1.00 0.00 C ATOM 0 H ILE A 46 -8.816 11.828 -5.142 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.671 12.289 -3.526 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.122 12.899 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.583 15.061 -4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -5.074 13.402 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.641 15.276 -6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.992 14.426 -5.615 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.930 15.489 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.842 14.439 -6.227 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.852 13.102 -6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.369 14.788 -7.071 1.00 0.00 H new ATOM 690 N LYS A 47 -9.067 14.513 -3.018 1.00 0.00 N ATOM 691 CA LYS A 47 -9.553 15.527 -2.090 1.00 0.00 C ATOM 692 C LYS A 47 -9.382 15.070 -0.645 1.00 0.00 C ATOM 693 O LYS A 47 -9.076 15.871 0.238 1.00 0.00 O ATOM 694 CB LYS A 47 -11.026 15.838 -2.368 1.00 0.00 C ATOM 695 CG LYS A 47 -11.915 14.606 -2.382 1.00 0.00 C ATOM 696 CD LYS A 47 -13.156 14.824 -3.231 1.00 0.00 C ATOM 697 CE LYS A 47 -13.948 13.537 -3.401 1.00 0.00 C ATOM 698 NZ LYS A 47 -15.080 13.704 -4.354 1.00 0.00 N ATOM 0 H LYS A 47 -9.710 14.295 -3.779 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.963 16.431 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.392 16.531 -1.610 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.107 16.345 -3.330 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.354 13.755 -2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.210 14.357 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.787 15.582 -2.767 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.866 15.206 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.286 12.748 -3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.333 13.217 -2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.595 12.805 -4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.725 14.439 -4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.711 13.985 -5.285 1.00 0.00 H new ATOM 712 N PHE A 48 -9.581 13.777 -0.412 1.00 0.00 N ATOM 713 CA PHE A 48 -9.448 13.212 0.927 1.00 0.00 C ATOM 714 C PHE A 48 -8.298 12.212 0.983 1.00 0.00 C ATOM 715 O PHE A 48 -8.193 11.422 1.922 1.00 0.00 O ATOM 716 CB PHE A 48 -10.752 12.531 1.347 1.00 0.00 C ATOM 717 CG PHE A 48 -11.983 13.285 0.932 1.00 0.00 C ATOM 718 CD1 PHE A 48 -12.002 14.670 0.948 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.122 12.608 0.525 1.00 0.00 C ATOM 720 CE1 PHE A 48 -13.134 15.366 0.566 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.256 13.298 0.142 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.262 14.679 0.162 1.00 0.00 C ATOM 0 H PHE A 48 -9.835 13.101 -1.132 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.232 14.026 1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.786 11.531 0.915 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.757 12.411 2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.123 15.212 1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.123 11.528 0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -13.136 16.446 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.137 12.758 -0.173 1.00 0.00 H new ATOM 0 HZ PHE A 48 -15.147 15.221 -0.138 1.00 0.00 H new ATOM 732 N TYR A 49 -7.437 12.252 -0.027 1.00 0.00 N ATOM 733 CA TYR A 49 -6.295 11.347 -0.095 1.00 0.00 C ATOM 734 C TYR A 49 -5.706 11.109 1.292 1.00 0.00 C ATOM 735 O TYR A 49 -5.238 10.013 1.601 1.00 0.00 O ATOM 736 CB TYR A 49 -5.223 11.915 -1.026 1.00 0.00 C ATOM 737 CG TYR A 49 -4.219 12.802 -0.325 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.582 14.057 0.148 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.907 12.385 -0.135 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.669 14.871 0.789 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.987 13.192 0.506 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.372 14.434 0.966 1.00 0.00 C ATOM 743 OH TYR A 49 -1.459 15.241 1.604 1.00 0.00 O ATOM 0 H TYR A 49 -7.508 12.901 -0.810 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.642 10.393 -0.491 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.695 11.090 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.707 12.485 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.596 14.402 0.012 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.601 11.414 -0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.968 15.844 1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.972 12.852 0.646 1.00 0.00 H new ATOM 0 HH TYR A 49 -0.593 14.784 1.648 1.00 0.00 H new ATOM 753 N LYS A 50 -5.733 12.144 2.125 1.00 0.00 N ATOM 754 CA LYS A 50 -5.204 12.050 3.480 1.00 0.00 C ATOM 755 C LYS A 50 -5.450 10.663 4.065 1.00 0.00 C ATOM 756 O LYS A 50 -4.655 10.165 4.863 1.00 0.00 O ATOM 757 CB LYS A 50 -5.845 13.114 4.375 1.00 0.00 C ATOM 758 CG LYS A 50 -5.547 14.537 3.936 1.00 0.00 C ATOM 759 CD LYS A 50 -6.526 15.526 4.547 1.00 0.00 C ATOM 760 CE LYS A 50 -6.226 16.951 4.109 1.00 0.00 C ATOM 761 NZ LYS A 50 -7.109 17.938 4.789 1.00 0.00 N ATOM 0 H LYS A 50 -6.116 13.058 1.885 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.128 12.221 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.925 12.965 4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.493 12.977 5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.531 14.803 4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.595 14.601 2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -7.542 15.261 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.479 15.461 5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.184 17.186 4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.353 17.033 3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -6.873 18.897 4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -8.102 17.730 4.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -6.970 17.878 5.818 1.00 0.00 H new ATOM 775 N HIS A 51 -6.556 10.044 3.664 1.00 0.00 N ATOM 776 CA HIS A 51 -6.905 8.713 4.147 1.00 0.00 C ATOM 777 C HIS A 51 -6.277 7.634 3.270 1.00 0.00 C ATOM 778 O HIS A 51 -5.542 6.774 3.756 1.00 0.00 O ATOM 779 CB HIS A 51 -8.424 8.541 4.178 1.00 0.00 C ATOM 780 CG HIS A 51 -9.045 8.936 5.483 1.00 0.00 C ATOM 781 ND1 HIS A 51 -9.873 8.102 6.205 1.00 0.00 N ATOM 782 CD2 HIS A 51 -8.953 10.082 6.197 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.265 8.719 7.305 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.721 9.922 7.324 1.00 0.00 N ATOM 0 H HIS A 51 -7.226 10.443 3.006 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.514 8.607 5.159 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.865 9.138 3.380 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.668 7.499 3.970 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.382 10.959 5.930 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -10.919 8.309 8.060 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.850 10.619 8.057 1.00 0.00 H new ATOM 792 N VAL A 52 -6.572 7.686 1.975 1.00 0.00 N ATOM 793 CA VAL A 52 -6.036 6.713 1.030 1.00 0.00 C ATOM 794 C VAL A 52 -4.594 6.353 1.370 1.00 0.00 C ATOM 795 O VAL A 52 -4.309 5.240 1.812 1.00 0.00 O ATOM 796 CB VAL A 52 -6.093 7.244 -0.415 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.151 6.455 -1.312 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.517 7.191 -0.946 1.00 0.00 C ATOM 0 H VAL A 52 -7.179 8.391 1.556 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.658 5.821 1.107 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.768 8.285 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.205 6.845 -2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.131 6.550 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.442 5.404 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.539 7.570 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.872 6.160 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.163 7.805 -0.318 1.00 0.00 H new ATOM 808 N VAL A 53 -3.687 7.302 1.162 1.00 0.00 N ATOM 809 CA VAL A 53 -2.274 7.086 1.449 1.00 0.00 C ATOM 810 C VAL A 53 -2.092 6.224 2.693 1.00 0.00 C ATOM 811 O VAL A 53 -1.364 5.232 2.670 1.00 0.00 O ATOM 812 CB VAL A 53 -1.531 8.420 1.649 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.103 8.172 2.109 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.553 9.239 0.367 1.00 0.00 C ATOM 0 H VAL A 53 -3.906 8.228 0.796 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.851 6.570 0.587 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.043 8.989 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.406 9.126 2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.114 7.629 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.424 7.583 1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.024 10.178 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.066 8.679 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.585 9.447 0.086 1.00 0.00 H new ATOM 824 N GLN A 54 -2.758 6.609 3.776 1.00 0.00 N ATOM 825 CA GLN A 54 -2.669 5.870 5.031 1.00 0.00 C ATOM 826 C GLN A 54 -3.031 4.403 4.825 1.00 0.00 C ATOM 827 O GLN A 54 -2.236 3.510 5.121 1.00 0.00 O ATOM 828 CB GLN A 54 -3.590 6.493 6.080 1.00 0.00 C ATOM 829 CG GLN A 54 -3.457 5.863 7.457 1.00 0.00 C ATOM 830 CD GLN A 54 -4.500 6.370 8.434 1.00 0.00 C ATOM 831 OE1 GLN A 54 -4.308 7.395 9.089 1.00 0.00 O ATOM 832 NE2 GLN A 54 -5.613 5.652 8.538 1.00 0.00 N ATOM 0 H GLN A 54 -3.365 7.428 3.811 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.639 5.925 5.384 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.373 7.559 6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.623 6.400 5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.545 4.780 7.367 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.463 6.070 7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.730 4.809 7.976 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.350 5.944 9.180 1.00 0.00 H new ATOM 841 N SER A 55 -4.235 4.161 4.318 1.00 0.00 N ATOM 842 CA SER A 55 -4.704 2.802 4.077 1.00 0.00 C ATOM 843 C SER A 55 -3.661 1.995 3.308 1.00 0.00 C ATOM 844 O SER A 55 -3.417 0.827 3.609 1.00 0.00 O ATOM 845 CB SER A 55 -6.022 2.824 3.300 1.00 0.00 C ATOM 846 OG SER A 55 -7.131 2.892 4.179 1.00 0.00 O ATOM 0 H SER A 55 -4.904 4.889 4.066 1.00 0.00 H new ATOM 0 HA SER A 55 -4.868 2.325 5.043 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.036 3.680 2.625 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.098 1.930 2.682 1.00 0.00 H new ATOM 0 HG SER A 55 -7.961 2.906 3.658 1.00 0.00 H new ATOM 852 N VAL A 56 -3.048 2.629 2.313 1.00 0.00 N ATOM 853 CA VAL A 56 -2.031 1.972 1.501 1.00 0.00 C ATOM 854 C VAL A 56 -0.848 1.529 2.354 1.00 0.00 C ATOM 855 O VAL A 56 -0.191 0.533 2.052 1.00 0.00 O ATOM 856 CB VAL A 56 -1.522 2.900 0.381 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.429 2.214 -0.425 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.671 3.327 -0.519 1.00 0.00 C ATOM 0 H VAL A 56 -3.238 3.596 2.050 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.501 1.096 1.053 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.097 3.794 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.082 2.884 -1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.404 1.963 0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.825 1.303 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.294 3.982 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.127 2.446 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.417 3.860 0.071 1.00 0.00 H new ATOM 868 N GLU A 57 -0.584 2.274 3.423 1.00 0.00 N ATOM 869 CA GLU A 57 0.521 1.957 4.321 1.00 0.00 C ATOM 870 C GLU A 57 0.117 0.874 5.318 1.00 0.00 C ATOM 871 O GLU A 57 0.919 0.010 5.672 1.00 0.00 O ATOM 872 CB GLU A 57 0.976 3.211 5.069 1.00 0.00 C ATOM 873 CG GLU A 57 1.418 4.340 4.152 1.00 0.00 C ATOM 874 CD GLU A 57 1.793 5.597 4.913 1.00 0.00 C ATOM 875 OE1 GLU A 57 2.953 5.695 5.362 1.00 0.00 O ATOM 876 OE2 GLU A 57 0.924 6.482 5.059 1.00 0.00 O ATOM 0 H GLU A 57 -1.120 3.101 3.688 1.00 0.00 H new ATOM 0 HA GLU A 57 1.349 1.582 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.160 3.564 5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.800 2.949 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.272 4.010 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.615 4.570 3.452 1.00 0.00 H new ATOM 883 N LYS A 58 -1.132 0.929 5.768 1.00 0.00 N ATOM 884 CA LYS A 58 -1.644 -0.045 6.725 1.00 0.00 C ATOM 885 C LYS A 58 -1.881 -1.394 6.053 1.00 0.00 C ATOM 886 O LYS A 58 -1.291 -2.403 6.438 1.00 0.00 O ATOM 887 CB LYS A 58 -2.946 0.460 7.351 1.00 0.00 C ATOM 888 CG LYS A 58 -2.863 1.892 7.853 1.00 0.00 C ATOM 889 CD LYS A 58 -1.966 2.004 9.074 1.00 0.00 C ATOM 890 CE LYS A 58 -1.494 3.433 9.290 1.00 0.00 C ATOM 891 NZ LYS A 58 -1.216 3.715 10.725 1.00 0.00 N ATOM 0 H LYS A 58 -1.809 1.638 5.485 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.898 -0.175 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.746 0.388 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.217 -0.192 8.181 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.481 2.535 7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.862 2.250 8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.506 1.661 9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.103 1.349 8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -0.592 3.610 8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.253 4.125 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.897 4.699 10.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.083 3.571 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.474 3.072 11.068 1.00 0.00 H new ATOM 905 N PHE A 59 -2.748 -1.404 5.046 1.00 0.00 N ATOM 906 CA PHE A 59 -3.063 -2.629 4.320 1.00 0.00 C ATOM 907 C PHE A 59 -1.802 -3.452 4.069 1.00 0.00 C ATOM 908 O PHE A 59 -1.847 -4.682 4.036 1.00 0.00 O ATOM 909 CB PHE A 59 -3.742 -2.299 2.989 1.00 0.00 C ATOM 910 CG PHE A 59 -3.594 -3.378 1.956 1.00 0.00 C ATOM 911 CD1 PHE A 59 -2.509 -3.386 1.094 1.00 0.00 C ATOM 912 CD2 PHE A 59 -4.539 -4.385 1.846 1.00 0.00 C ATOM 913 CE1 PHE A 59 -2.369 -4.378 0.142 1.00 0.00 C ATOM 914 CE2 PHE A 59 -4.404 -5.380 0.897 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.318 -5.376 0.043 1.00 0.00 C ATOM 0 H PHE A 59 -3.245 -0.578 4.714 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.746 -3.218 4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.803 -2.120 3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.323 -1.372 2.597 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -1.764 -2.608 1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -5.391 -4.392 2.510 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.518 -4.373 -0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.147 -6.160 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.212 -6.152 -0.701 1.00 0.00 H new ATOM 925 N ILE A 60 -0.679 -2.763 3.893 1.00 0.00 N ATOM 926 CA ILE A 60 0.594 -3.430 3.646 1.00 0.00 C ATOM 927 C ILE A 60 1.039 -4.232 4.864 1.00 0.00 C ATOM 928 O ILE A 60 1.550 -5.344 4.733 1.00 0.00 O ATOM 929 CB ILE A 60 1.696 -2.419 3.280 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.514 -1.931 1.842 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.071 -3.045 3.463 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.467 -0.822 1.454 1.00 0.00 C ATOM 0 H ILE A 60 -0.625 -1.745 3.917 1.00 0.00 H new ATOM 0 HA ILE A 60 0.439 -4.107 2.806 1.00 0.00 H new ATOM 0 HB ILE A 60 1.617 -1.561 3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.651 -2.771 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.490 -1.581 1.713 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.840 -2.318 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.198 -3.347 4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.162 -3.918 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.280 -0.526 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.314 0.035 2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.494 -1.174 1.550 1.00 0.00 H new ATOM 944 N GLN A 61 0.841 -3.661 6.047 1.00 0.00 N ATOM 945 CA GLN A 61 1.221 -4.325 7.289 1.00 0.00 C ATOM 946 C GLN A 61 0.214 -5.409 7.658 1.00 0.00 C ATOM 947 O GLN A 61 0.566 -6.414 8.276 1.00 0.00 O ATOM 948 CB GLN A 61 1.330 -3.305 8.424 1.00 0.00 C ATOM 949 CG GLN A 61 -0.010 -2.739 8.864 1.00 0.00 C ATOM 950 CD GLN A 61 -0.030 -2.357 10.331 1.00 0.00 C ATOM 951 OE1 GLN A 61 -0.077 -1.176 10.676 1.00 0.00 O ATOM 952 NE2 GLN A 61 0.008 -3.357 11.203 1.00 0.00 N ATOM 0 H GLN A 61 0.420 -2.740 6.172 1.00 0.00 H new ATOM 0 HA GLN A 61 2.193 -4.795 7.138 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.815 -3.776 9.279 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.974 -2.486 8.104 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.245 -1.862 8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.791 -3.475 8.674 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.046 -4.321 10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -0.001 -3.161 12.204 1.00 0.00 H new ATOM 961 N LYS A 62 -1.041 -5.198 7.275 1.00 0.00 N ATOM 962 CA LYS A 62 -2.101 -6.157 7.565 1.00 0.00 C ATOM 963 C LYS A 62 -2.054 -7.329 6.590 1.00 0.00 C ATOM 964 O LYS A 62 -2.300 -8.475 6.970 1.00 0.00 O ATOM 965 CB LYS A 62 -3.468 -5.474 7.493 1.00 0.00 C ATOM 966 CG LYS A 62 -3.502 -4.109 8.159 1.00 0.00 C ATOM 967 CD LYS A 62 -3.295 -4.216 9.660 1.00 0.00 C ATOM 968 CE LYS A 62 -4.061 -3.135 10.407 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.534 -3.332 10.312 1.00 0.00 N ATOM 0 H LYS A 62 -1.349 -4.371 6.763 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.946 -6.539 8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.756 -5.366 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.211 -6.117 7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.728 -3.474 7.728 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.459 -3.628 7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.620 -5.198 10.004 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.232 -4.134 9.889 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.761 -3.136 11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.798 -2.158 10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.999 -2.867 11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.883 -2.918 9.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.750 -4.349 10.328 1.00 0.00 H new ATOM 983 N CYS A 63 -1.737 -7.036 5.334 1.00 0.00 N ATOM 984 CA CYS A 63 -1.658 -8.067 4.305 1.00 0.00 C ATOM 985 C CYS A 63 -0.693 -9.174 4.718 1.00 0.00 C ATOM 986 O CYS A 63 -0.180 -9.180 5.836 1.00 0.00 O ATOM 987 CB CYS A 63 -1.214 -7.456 2.975 1.00 0.00 C ATOM 988 SG CYS A 63 0.567 -7.166 2.854 1.00 0.00 S ATOM 0 H CYS A 63 -1.531 -6.093 5.003 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.650 -8.502 4.183 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.520 -8.117 2.164 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.736 -6.510 2.830 1.00 0.00 H new ATOM 0 HG CYS A 63 0.988 -6.592 3.942 1.00 0.00 H new ATOM 994 N LYS A 64 -0.452 -10.111 3.807 1.00 0.00 N ATOM 995 CA LYS A 64 0.450 -11.225 4.075 1.00 0.00 C ATOM 996 C LYS A 64 1.796 -11.012 3.388 1.00 0.00 C ATOM 997 O LYS A 64 1.914 -10.260 2.420 1.00 0.00 O ATOM 998 CB LYS A 64 -0.174 -12.539 3.601 1.00 0.00 C ATOM 999 CG LYS A 64 -1.576 -12.774 4.136 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.632 -12.222 3.193 1.00 0.00 C ATOM 1001 CE LYS A 64 -4.021 -12.291 3.809 1.00 0.00 C ATOM 1002 NZ LYS A 64 -4.685 -13.596 3.535 1.00 0.00 N ATOM 0 H LYS A 64 -0.869 -10.121 2.876 1.00 0.00 H new ATOM 0 HA LYS A 64 0.615 -11.276 5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.204 -12.545 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.466 -13.367 3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.737 -13.842 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.677 -12.302 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.394 -11.188 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.618 -12.785 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.949 -12.139 4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.634 -11.481 3.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.629 -13.604 3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.777 -13.730 2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.113 -14.367 3.934 1.00 0.00 H new ATOM 1016 N PRO A 65 2.835 -11.691 3.896 1.00 0.00 N ATOM 1017 CA PRO A 65 4.190 -11.594 3.345 1.00 0.00 C ATOM 1018 C PRO A 65 4.211 -11.746 1.828 1.00 0.00 C ATOM 1019 O PRO A 65 5.173 -11.354 1.170 1.00 0.00 O ATOM 1020 CB PRO A 65 4.927 -12.758 4.011 1.00 0.00 C ATOM 1021 CG PRO A 65 4.194 -12.992 5.286 1.00 0.00 C ATOM 1022 CD PRO A 65 2.767 -12.605 5.048 1.00 0.00 C ATOM 0 HA PRO A 65 4.641 -10.621 3.538 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.916 -13.646 3.380 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.972 -12.511 4.195 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.265 -14.038 5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.625 -12.399 6.093 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.148 -13.476 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.335 -12.116 5.921 1.00 0.00 H new ATOM 1030 N GLU A 66 3.143 -12.318 1.281 1.00 0.00 N ATOM 1031 CA GLU A 66 3.041 -12.523 -0.159 1.00 0.00 C ATOM 1032 C GLU A 66 2.496 -11.275 -0.849 1.00 0.00 C ATOM 1033 O GLU A 66 2.813 -11.004 -2.007 1.00 0.00 O ATOM 1034 CB GLU A 66 2.140 -13.722 -0.464 1.00 0.00 C ATOM 1035 CG GLU A 66 0.664 -13.449 -0.228 1.00 0.00 C ATOM 1036 CD GLU A 66 -0.118 -14.710 0.085 1.00 0.00 C ATOM 1037 OE1 GLU A 66 0.056 -15.257 1.194 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -0.906 -15.149 -0.779 1.00 0.00 O ATOM 0 H GLU A 66 2.337 -12.647 1.813 1.00 0.00 H new ATOM 0 HA GLU A 66 4.041 -12.723 -0.543 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.284 -14.020 -1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.449 -14.565 0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.556 -12.744 0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.240 -12.973 -1.112 1.00 0.00 H new ATOM 1045 N TYR A 67 1.674 -10.520 -0.128 1.00 0.00 N ATOM 1046 CA TYR A 67 1.082 -9.303 -0.670 1.00 0.00 C ATOM 1047 C TYR A 67 1.977 -8.096 -0.405 1.00 0.00 C ATOM 1048 O TYR A 67 1.501 -6.966 -0.294 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.302 -9.069 -0.062 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.367 -9.992 -0.608 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -1.987 -9.728 -1.823 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.753 -11.129 0.091 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.962 -10.569 -2.325 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.726 -11.976 -0.404 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.328 -11.691 -1.612 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.297 -12.532 -2.109 1.00 0.00 O ATOM 0 H TYR A 67 1.403 -10.729 0.833 1.00 0.00 H new ATOM 0 HA TYR A 67 0.982 -9.428 -1.748 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.241 -9.197 1.019 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.600 -8.036 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.702 -8.851 -2.385 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.284 -11.355 1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.435 -10.349 -3.271 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.014 -12.856 0.152 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.542 -12.250 -3.015 1.00 0.00 H new ATOM 1066 N LYS A 68 3.279 -8.345 -0.304 1.00 0.00 N ATOM 1067 CA LYS A 68 4.244 -7.281 -0.054 1.00 0.00 C ATOM 1068 C LYS A 68 4.645 -6.593 -1.355 1.00 0.00 C ATOM 1069 O LYS A 68 5.096 -5.447 -1.349 1.00 0.00 O ATOM 1070 CB LYS A 68 5.485 -7.844 0.642 1.00 0.00 C ATOM 1071 CG LYS A 68 5.211 -8.381 2.036 1.00 0.00 C ATOM 1072 CD LYS A 68 4.292 -7.456 2.818 1.00 0.00 C ATOM 1073 CE LYS A 68 4.303 -7.786 4.303 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.810 -6.648 5.128 1.00 0.00 N ATOM 0 H LYS A 68 3.690 -9.275 -0.392 1.00 0.00 H new ATOM 0 HA LYS A 68 3.774 -6.543 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.903 -8.643 0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.242 -7.062 0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.758 -9.370 1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.152 -8.500 2.573 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.604 -6.422 2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.276 -7.540 2.433 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.681 -8.663 4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.316 -8.045 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.528 -6.996 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.567 -5.942 5.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.991 -6.210 4.661 1.00 0.00 H new ATOM 1088 N VAL A 69 4.477 -7.299 -2.468 1.00 0.00 N ATOM 1089 CA VAL A 69 4.820 -6.755 -3.777 1.00 0.00 C ATOM 1090 C VAL A 69 3.703 -5.865 -4.312 1.00 0.00 C ATOM 1091 O VAL A 69 3.933 -4.744 -4.766 1.00 0.00 O ATOM 1092 CB VAL A 69 5.099 -7.876 -4.795 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.680 -7.446 -6.193 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.569 -8.266 -4.767 1.00 0.00 C ATOM 0 H VAL A 69 4.106 -8.249 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 69 5.724 -6.160 -3.645 1.00 0.00 H new ATOM 0 HB VAL A 69 4.509 -8.749 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.885 -8.251 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.614 -7.220 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.241 -6.558 -6.484 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.749 -9.059 -5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.180 -7.399 -5.018 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.833 -8.619 -3.770 1.00 0.00 H new ATOM 1104 N PRO A 70 2.463 -6.374 -4.256 1.00 0.00 N ATOM 1105 CA PRO A 70 1.285 -5.641 -4.729 1.00 0.00 C ATOM 1106 C PRO A 70 1.242 -4.210 -4.204 1.00 0.00 C ATOM 1107 O PRO A 70 1.225 -3.255 -4.979 1.00 0.00 O ATOM 1108 CB PRO A 70 0.114 -6.452 -4.169 1.00 0.00 C ATOM 1109 CG PRO A 70 0.651 -7.833 -4.010 1.00 0.00 C ATOM 1110 CD PRO A 70 2.116 -7.703 -3.727 1.00 0.00 C ATOM 0 HA PRO A 70 1.274 -5.545 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.227 -6.048 -3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.739 -6.435 -4.847 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.145 -8.352 -3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.483 -8.419 -4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.324 -7.775 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.689 -8.490 -4.217 1.00 0.00 H new ATOM 1118 N GLY A 71 1.226 -4.070 -2.882 1.00 0.00 N ATOM 1119 CA GLY A 71 1.186 -2.752 -2.276 1.00 0.00 C ATOM 1120 C GLY A 71 2.095 -1.763 -2.979 1.00 0.00 C ATOM 1121 O GLY A 71 1.659 -0.681 -3.375 1.00 0.00 O ATOM 0 H GLY A 71 1.240 -4.846 -2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.163 -2.377 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.478 -2.828 -1.229 1.00 0.00 H new ATOM 1125 N LEU A 72 3.362 -2.132 -3.132 1.00 0.00 N ATOM 1126 CA LEU A 72 4.336 -1.269 -3.791 1.00 0.00 C ATOM 1127 C LEU A 72 3.784 -0.730 -5.106 1.00 0.00 C ATOM 1128 O LEU A 72 3.928 0.454 -5.413 1.00 0.00 O ATOM 1129 CB LEU A 72 5.635 -2.034 -4.045 1.00 0.00 C ATOM 1130 CG LEU A 72 6.881 -1.180 -4.283 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.559 -0.010 -5.199 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.449 -0.685 -2.961 1.00 0.00 C ATOM 0 H LEU A 72 3.739 -3.023 -2.809 1.00 0.00 H new ATOM 0 HA LEU A 72 4.542 -0.425 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.823 -2.685 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.490 -2.679 -4.912 1.00 0.00 H new ATOM 0 HG LEU A 72 7.635 -1.799 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.458 0.586 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.200 -0.386 -6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.788 0.610 -4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.335 -0.079 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.701 -0.083 -2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.719 -1.538 -2.339 1.00 0.00 H new ATOM 1144 N TYR A 73 3.150 -1.605 -5.879 1.00 0.00 N ATOM 1145 CA TYR A 73 2.577 -1.217 -7.162 1.00 0.00 C ATOM 1146 C TYR A 73 1.464 -0.190 -6.973 1.00 0.00 C ATOM 1147 O TYR A 73 1.414 0.823 -7.671 1.00 0.00 O ATOM 1148 CB TYR A 73 2.033 -2.445 -7.894 1.00 0.00 C ATOM 1149 CG TYR A 73 3.112 -3.351 -8.441 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.455 -3.095 -8.189 1.00 0.00 C ATOM 1151 CD2 TYR A 73 2.791 -4.462 -9.211 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.445 -3.920 -8.688 1.00 0.00 C ATOM 1153 CE2 TYR A 73 3.774 -5.293 -9.713 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.099 -5.017 -9.448 1.00 0.00 C ATOM 1155 OH TYR A 73 6.082 -5.842 -9.947 1.00 0.00 O ATOM 0 H TYR A 73 3.020 -2.588 -5.639 1.00 0.00 H new ATOM 0 HA TYR A 73 3.367 -0.765 -7.762 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.403 -3.015 -7.211 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.396 -2.116 -8.715 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.729 -2.237 -7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 73 1.754 -4.680 -9.421 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.484 -3.707 -8.484 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.507 -6.153 -10.309 1.00 0.00 H new ATOM 0 HH TYR A 73 5.670 -6.569 -10.460 1.00 0.00 H new ATOM 1165 N VAL A 74 0.574 -0.459 -6.023 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.537 0.442 -5.740 1.00 0.00 C ATOM 1167 C VAL A 74 -0.045 1.865 -5.505 1.00 0.00 C ATOM 1168 O VAL A 74 -0.620 2.824 -6.020 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.336 -0.023 -4.508 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.389 1.008 -4.134 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -1.974 -1.380 -4.768 1.00 0.00 C ATOM 0 H VAL A 74 0.601 -1.293 -5.437 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.188 0.426 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.649 -0.125 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.943 0.662 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.904 1.956 -3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.076 1.146 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.535 -1.693 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.649 -1.307 -5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.196 -2.113 -4.982 1.00 0.00 H new ATOM 1181 N ILE A 75 1.024 1.995 -4.726 1.00 0.00 N ATOM 1182 CA ILE A 75 1.595 3.302 -4.424 1.00 0.00 C ATOM 1183 C ILE A 75 2.148 3.963 -5.682 1.00 0.00 C ATOM 1184 O ILE A 75 1.944 5.156 -5.908 1.00 0.00 O ATOM 1185 CB ILE A 75 2.718 3.197 -3.376 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.152 2.726 -2.035 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.422 4.536 -3.219 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.215 2.299 -1.047 1.00 0.00 C ATOM 0 H ILE A 75 1.512 1.211 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 75 0.789 3.914 -4.019 1.00 0.00 H new ATOM 0 HB ILE A 75 3.447 2.463 -3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.562 3.531 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.473 1.891 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.213 4.446 -2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.854 4.834 -4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.704 5.289 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.741 1.978 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.790 1.473 -1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.880 3.138 -0.843 1.00 0.00 H new ATOM 1200 N ASP A 76 2.846 3.181 -6.497 1.00 0.00 N ATOM 1201 CA ASP A 76 3.427 3.690 -7.734 1.00 0.00 C ATOM 1202 C ASP A 76 2.335 4.119 -8.710 1.00 0.00 C ATOM 1203 O ASP A 76 2.276 5.278 -9.119 1.00 0.00 O ATOM 1204 CB ASP A 76 4.316 2.627 -8.380 1.00 0.00 C ATOM 1205 CG ASP A 76 4.381 2.764 -9.888 1.00 0.00 C ATOM 1206 OD1 ASP A 76 4.948 3.768 -10.369 1.00 0.00 O ATOM 1207 OD2 ASP A 76 3.865 1.868 -10.588 1.00 0.00 O ATOM 0 H ASP A 76 3.024 2.192 -6.324 1.00 0.00 H new ATOM 0 HA ASP A 76 4.035 4.561 -7.490 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.322 2.700 -7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.938 1.637 -8.124 1.00 0.00 H new ATOM 1212 N SER A 77 1.475 3.176 -9.080 1.00 0.00 N ATOM 1213 CA SER A 77 0.388 3.455 -10.011 1.00 0.00 C ATOM 1214 C SER A 77 -0.309 4.764 -9.656 1.00 0.00 C ATOM 1215 O SER A 77 -0.657 5.554 -10.535 1.00 0.00 O ATOM 1216 CB SER A 77 -0.623 2.307 -10.007 1.00 0.00 C ATOM 1217 OG SER A 77 -1.314 2.232 -11.242 1.00 0.00 O ATOM 0 H SER A 77 1.510 2.212 -8.749 1.00 0.00 H new ATOM 0 HA SER A 77 0.814 3.550 -11.010 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.108 1.365 -9.817 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.337 2.449 -9.195 1.00 0.00 H new ATOM 0 HG SER A 77 -2.263 2.428 -11.098 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.510 4.988 -8.361 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.165 6.201 -7.889 1.00 0.00 C ATOM 1225 C ILE A 78 -0.284 7.425 -8.115 1.00 0.00 C ATOM 1226 O ILE A 78 -0.586 8.274 -8.955 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.516 6.105 -6.392 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.666 5.120 -6.178 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.877 7.478 -5.844 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.719 4.547 -4.779 1.00 0.00 C ATOM 0 H ILE A 78 -0.228 4.345 -7.621 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.085 6.307 -8.464 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.644 5.738 -5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.609 5.623 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.572 4.303 -6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.123 7.394 -4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.030 8.153 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.737 7.871 -6.386 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.559 3.857 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.791 4.015 -4.568 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.845 5.356 -4.059 1.00 0.00 H new ATOM 1242 N VAL A 79 0.808 7.509 -7.362 1.00 0.00 N ATOM 1243 CA VAL A 79 1.735 8.628 -7.483 1.00 0.00 C ATOM 1244 C VAL A 79 1.983 8.982 -8.945 1.00 0.00 C ATOM 1245 O VAL A 79 2.068 10.156 -9.304 1.00 0.00 O ATOM 1246 CB VAL A 79 3.083 8.315 -6.806 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.053 9.472 -6.988 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.879 8.006 -5.331 1.00 0.00 C ATOM 0 H VAL A 79 1.072 6.816 -6.662 1.00 0.00 H new ATOM 0 HA VAL A 79 1.273 9.478 -6.981 1.00 0.00 H new ATOM 0 HB VAL A 79 3.513 7.434 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.000 9.233 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.222 9.641 -8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.633 10.373 -6.540 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.841 7.787 -4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.427 8.867 -4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.222 7.142 -5.228 1.00 0.00 H new ATOM 1258 N ARG A 80 2.097 7.958 -9.785 1.00 0.00 N ATOM 1259 CA ARG A 80 2.336 8.160 -11.208 1.00 0.00 C ATOM 1260 C ARG A 80 1.202 8.963 -11.841 1.00 0.00 C ATOM 1261 O ARG A 80 1.441 9.868 -12.639 1.00 0.00 O ATOM 1262 CB ARG A 80 2.480 6.813 -11.920 1.00 0.00 C ATOM 1263 CG ARG A 80 3.910 6.301 -11.969 1.00 0.00 C ATOM 1264 CD ARG A 80 4.100 5.287 -13.087 1.00 0.00 C ATOM 1265 NE ARG A 80 5.471 5.277 -13.590 1.00 0.00 N ATOM 1266 CZ ARG A 80 5.844 4.640 -14.694 1.00 0.00 C ATOM 1267 NH1 ARG A 80 4.953 3.964 -15.406 1.00 0.00 N ATOM 1268 NH2 ARG A 80 7.111 4.678 -15.087 1.00 0.00 N ATOM 0 H ARG A 80 2.028 6.980 -9.504 1.00 0.00 H new ATOM 0 HA ARG A 80 3.263 8.722 -11.319 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.856 6.076 -11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.101 6.907 -12.938 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.593 7.138 -12.115 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.167 5.843 -11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.840 4.293 -12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.416 5.516 -13.904 1.00 0.00 H new ATOM 0 HE ARG A 80 6.181 5.787 -13.065 1.00 0.00 H new ATOM 0 HH11 ARG A 80 3.979 3.932 -15.106 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.242 3.476 -16.254 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.799 5.197 -14.541 1.00 0.00 H new ATOM 0 HH22 ARG A 80 7.397 4.189 -15.935 1.00 0.00 H new ATOM 1282 N GLN A 81 -0.030 8.623 -11.478 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.200 9.311 -12.012 1.00 0.00 C ATOM 1284 C GLN A 81 -1.285 10.736 -11.474 1.00 0.00 C ATOM 1285 O GLN A 81 -1.141 11.702 -12.223 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.475 8.543 -11.659 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.873 7.513 -12.703 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.812 8.060 -14.116 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -3.282 9.288 -14.296 1.00 0.00 O flip ATOM 1290 NE2 GLN A 81 -2.347 7.386 -15.035 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.244 7.876 -10.817 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.101 9.356 -13.097 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.334 8.042 -10.701 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.293 9.252 -11.530 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.215 6.648 -12.624 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.885 7.164 -12.496 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -1.997 6.446 -14.851 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.312 7.768 -15.980 1.00 0.00 H new ATOM 1299 N SER A 82 -1.521 10.858 -10.172 1.00 0.00 N ATOM 1300 CA SER A 82 -1.630 12.165 -9.534 1.00 0.00 C ATOM 1301 C SER A 82 -0.501 13.086 -9.987 1.00 0.00 C ATOM 1302 O SER A 82 -0.732 14.241 -10.344 1.00 0.00 O ATOM 1303 CB SER A 82 -1.603 12.018 -8.012 1.00 0.00 C ATOM 1304 OG SER A 82 -0.565 11.145 -7.602 1.00 0.00 O ATOM 0 H SER A 82 -1.640 10.068 -9.538 1.00 0.00 H new ATOM 0 HA SER A 82 -2.580 12.609 -9.832 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.463 12.996 -7.552 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.563 11.636 -7.663 1.00 0.00 H new ATOM 0 HG SER A 82 -0.066 11.554 -6.864 1.00 0.00 H new ATOM 1310 N ARG A 83 0.722 12.566 -9.969 1.00 0.00 N ATOM 1311 CA ARG A 83 1.888 13.340 -10.376 1.00 0.00 C ATOM 1312 C ARG A 83 1.727 13.856 -11.803 1.00 0.00 C ATOM 1313 O ARG A 83 2.280 14.896 -12.164 1.00 0.00 O ATOM 1314 CB ARG A 83 3.155 12.489 -10.270 1.00 0.00 C ATOM 1315 CG ARG A 83 4.426 13.240 -10.632 1.00 0.00 C ATOM 1316 CD ARG A 83 5.474 12.310 -11.223 1.00 0.00 C ATOM 1317 NE ARG A 83 6.696 13.022 -11.585 1.00 0.00 N ATOM 1318 CZ ARG A 83 6.834 13.720 -12.707 1.00 0.00 C ATOM 1319 NH1 ARG A 83 5.831 13.800 -13.570 1.00 0.00 N ATOM 1320 NH2 ARG A 83 7.978 14.341 -12.966 1.00 0.00 N ATOM 0 H ARG A 83 0.931 11.611 -9.677 1.00 0.00 H new ATOM 0 HA ARG A 83 1.976 14.195 -9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.244 12.111 -9.252 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.056 11.623 -10.924 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.193 14.028 -11.348 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.829 13.725 -9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.711 11.527 -10.503 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.066 11.819 -12.106 1.00 0.00 H new ATOM 0 HE ARG A 83 7.487 12.981 -10.942 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.950 13.325 -13.374 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.940 14.337 -14.430 1.00 0.00 H new ATOM 0 HH21 ARG A 83 8.751 14.282 -12.304 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.084 14.877 -13.827 1.00 0.00 H new ATOM 1334 N HIS A 84 0.967 13.123 -12.609 1.00 0.00 N ATOM 1335 CA HIS A 84 0.733 13.506 -13.997 1.00 0.00 C ATOM 1336 C HIS A 84 -0.564 14.299 -14.131 1.00 0.00 C ATOM 1337 O HIS A 84 -0.545 15.488 -14.446 1.00 0.00 O ATOM 1338 CB HIS A 84 0.680 12.266 -14.889 1.00 0.00 C ATOM 1339 CG HIS A 84 0.171 12.542 -16.270 1.00 0.00 C ATOM 1340 ND1 HIS A 84 -1.092 12.659 -16.741 1.00 0.00 N flip ATOM 1341 CD2 HIS A 84 1.002 12.732 -17.355 1.00 0.00 C flip ATOM 1342 CE1 HIS A 84 -1.003 12.916 -18.087 1.00 0.00 C flip ATOM 1343 NE2 HIS A 84 0.271 12.955 -18.432 1.00 0.00 N flip ATOM 0 H HIS A 84 0.502 12.260 -12.325 1.00 0.00 H new ATOM 0 HA HIS A 84 1.560 14.139 -14.317 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.679 11.836 -14.958 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.042 11.517 -14.419 1.00 0.00 H new ATOM 0 HD2 HIS A 84 2.081 12.703 -17.328 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -1.839 13.062 -18.755 1.00 0.00 H new ATOM 0 HE2 HIS A 84 0.630 13.128 -19.371 1.00 0.00 H new ATOM 1351 N GLN A 85 -1.687 13.631 -13.889 1.00 0.00 N ATOM 1352 CA GLN A 85 -2.993 14.274 -13.984 1.00 0.00 C ATOM 1353 C GLN A 85 -2.949 15.683 -13.403 1.00 0.00 C ATOM 1354 O GLN A 85 -3.182 16.664 -14.110 1.00 0.00 O ATOM 1355 CB GLN A 85 -4.048 13.441 -13.254 1.00 0.00 C ATOM 1356 CG GLN A 85 -4.739 12.419 -14.143 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.174 12.162 -13.730 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -6.383 11.125 -12.926 1.00 0.00 O flip ATOM 1359 NE2 GLN A 85 -7.087 12.886 -14.128 1.00 0.00 N flip ATOM 0 H GLN A 85 -1.719 12.646 -13.626 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.261 14.344 -15.038 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.576 12.924 -12.419 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -4.798 14.109 -12.832 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -4.719 12.769 -15.175 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.183 11.482 -14.113 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -6.882 13.672 -14.745 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -8.048 12.699 -13.841 1.00 0.00 H new ATOM 1368 N PHE A 86 -2.650 15.777 -12.112 1.00 0.00 N ATOM 1369 CA PHE A 86 -2.577 17.067 -11.436 1.00 0.00 C ATOM 1370 C PHE A 86 -1.187 17.680 -11.581 1.00 0.00 C ATOM 1371 O PHE A 86 -1.040 18.897 -11.678 1.00 0.00 O ATOM 1372 CB PHE A 86 -2.926 16.911 -9.955 1.00 0.00 C ATOM 1373 CG PHE A 86 -4.321 16.408 -9.717 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -4.670 15.109 -10.053 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -5.284 17.232 -9.158 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -5.953 14.643 -9.837 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -6.569 16.772 -8.939 1.00 0.00 C ATOM 1378 CZ PHE A 86 -6.903 15.475 -9.277 1.00 0.00 C ATOM 0 H PHE A 86 -2.454 14.975 -11.513 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.300 17.735 -11.904 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.217 16.224 -9.493 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.806 17.874 -9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.930 14.453 -10.489 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.028 18.246 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -6.213 13.630 -10.106 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.311 17.426 -8.504 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.905 15.112 -9.104 1.00 0.00 H new ATOM 1388 N GLY A 87 -0.169 16.825 -11.593 1.00 0.00 N ATOM 1389 CA GLY A 87 1.196 17.299 -11.726 1.00 0.00 C ATOM 1390 C GLY A 87 2.080 16.848 -10.580 1.00 0.00 C ATOM 1391 O GLY A 87 1.586 16.397 -9.547 1.00 0.00 O ATOM 0 H GLY A 87 -0.265 15.813 -11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.613 16.938 -12.666 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.196 18.388 -11.774 1.00 0.00 H new ATOM 1395 N GLN A 88 3.391 16.967 -10.764 1.00 0.00 N ATOM 1396 CA GLN A 88 4.346 16.565 -9.738 1.00 0.00 C ATOM 1397 C GLN A 88 4.225 17.453 -8.504 1.00 0.00 C ATOM 1398 O GLN A 88 4.236 16.966 -7.374 1.00 0.00 O ATOM 1399 CB GLN A 88 5.772 16.626 -10.286 1.00 0.00 C ATOM 1400 CG GLN A 88 6.153 17.988 -10.844 1.00 0.00 C ATOM 1401 CD GLN A 88 6.657 18.936 -9.774 1.00 0.00 C ATOM 1402 OE1 GLN A 88 7.019 18.515 -8.675 1.00 0.00 O ATOM 1403 NE2 GLN A 88 6.684 20.226 -10.091 1.00 0.00 N ATOM 0 H GLN A 88 3.816 17.338 -11.614 1.00 0.00 H new ATOM 0 HA GLN A 88 4.119 15.539 -9.449 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.469 16.361 -9.491 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.883 15.877 -11.071 1.00 0.00 H new ATOM 0 HG2 GLN A 88 6.923 17.862 -11.605 1.00 0.00 H new ATOM 0 HG3 GLN A 88 5.287 18.430 -11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.375 20.531 -11.014 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.014 20.911 -9.412 1.00 0.00 H new ATOM 1412 N GLU A 89 4.110 18.758 -8.729 1.00 0.00 N ATOM 1413 CA GLU A 89 3.988 19.714 -7.635 1.00 0.00 C ATOM 1414 C GLU A 89 2.655 19.545 -6.910 1.00 0.00 C ATOM 1415 O GLU A 89 2.601 19.534 -5.680 1.00 0.00 O ATOM 1416 CB GLU A 89 4.117 21.145 -8.161 1.00 0.00 C ATOM 1417 CG GLU A 89 2.829 21.695 -8.751 1.00 0.00 C ATOM 1418 CD GLU A 89 3.012 23.064 -9.376 1.00 0.00 C ATOM 1419 OE1 GLU A 89 3.357 23.128 -10.575 1.00 0.00 O ATOM 1420 OE2 GLU A 89 2.811 24.072 -8.667 1.00 0.00 O ATOM 0 H GLU A 89 4.099 19.177 -9.659 1.00 0.00 H new ATOM 0 HA GLU A 89 4.794 19.521 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.440 21.794 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.897 21.175 -8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.454 21.003 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.072 21.755 -7.969 1.00 0.00 H new ATOM 1427 N LYS A 90 1.582 19.413 -7.682 1.00 0.00 N ATOM 1428 CA LYS A 90 0.249 19.244 -7.117 1.00 0.00 C ATOM 1429 C LYS A 90 0.126 17.900 -6.406 1.00 0.00 C ATOM 1430 O LYS A 90 -0.541 17.790 -5.377 1.00 0.00 O ATOM 1431 CB LYS A 90 -0.811 19.350 -8.216 1.00 0.00 C ATOM 1432 CG LYS A 90 -1.035 20.768 -8.710 1.00 0.00 C ATOM 1433 CD LYS A 90 -0.190 21.072 -9.937 1.00 0.00 C ATOM 1434 CE LYS A 90 0.268 22.522 -9.953 1.00 0.00 C ATOM 1435 NZ LYS A 90 -0.826 23.445 -10.364 1.00 0.00 N ATOM 0 H LYS A 90 1.610 19.420 -8.702 1.00 0.00 H new ATOM 0 HA LYS A 90 0.088 20.038 -6.388 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.514 18.724 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.753 18.952 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.089 20.909 -8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.792 21.474 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.679 20.415 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.766 20.861 -10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.625 22.801 -8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.110 22.629 -10.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.474 24.423 -10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.150 23.195 -11.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.619 23.362 -9.697 1.00 0.00 H new ATOM 1449 N ASP A 91 0.774 16.881 -6.960 1.00 0.00 N ATOM 1450 CA ASP A 91 0.740 15.545 -6.377 1.00 0.00 C ATOM 1451 C ASP A 91 0.672 15.618 -4.854 1.00 0.00 C ATOM 1452 O ASP A 91 1.231 16.527 -4.240 1.00 0.00 O ATOM 1453 CB ASP A 91 1.970 14.746 -6.807 1.00 0.00 C ATOM 1454 CG ASP A 91 1.791 13.254 -6.605 1.00 0.00 C ATOM 1455 OD1 ASP A 91 0.868 12.863 -5.861 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.575 12.477 -7.191 1.00 0.00 O ATOM 0 H ASP A 91 1.329 16.955 -7.812 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.156 15.040 -6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.180 14.945 -7.858 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.837 15.085 -6.239 1.00 0.00 H new ATOM 1461 N VAL A 92 -0.019 14.656 -4.251 1.00 0.00 N ATOM 1462 CA VAL A 92 -0.160 14.610 -2.801 1.00 0.00 C ATOM 1463 C VAL A 92 0.329 13.279 -2.242 1.00 0.00 C ATOM 1464 O VAL A 92 0.803 13.205 -1.108 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.623 14.828 -2.372 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -2.123 16.185 -2.847 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.506 13.710 -2.905 1.00 0.00 C ATOM 0 H VAL A 92 -0.490 13.898 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 92 0.453 15.416 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.670 14.811 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.158 16.321 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.507 16.972 -2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.063 16.235 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.536 13.880 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.455 13.694 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.160 12.754 -2.511 1.00 0.00 H new ATOM 1477 N PHE A 93 0.211 12.227 -3.046 1.00 0.00 N ATOM 1478 CA PHE A 93 0.640 10.896 -2.632 1.00 0.00 C ATOM 1479 C PHE A 93 2.161 10.778 -2.675 1.00 0.00 C ATOM 1480 O PHE A 93 2.760 10.049 -1.885 1.00 0.00 O ATOM 1481 CB PHE A 93 0.009 9.831 -3.531 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.491 9.903 -3.582 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.127 10.730 -4.494 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.264 9.142 -2.720 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.506 10.798 -4.543 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.644 9.206 -2.765 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.266 10.034 -3.678 1.00 0.00 C ATOM 0 H PHE A 93 -0.178 12.271 -3.988 1.00 0.00 H new ATOM 0 HA PHE A 93 0.309 10.737 -1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.405 9.938 -4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.306 8.844 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.538 11.328 -5.174 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.783 8.491 -2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -3.990 11.448 -5.257 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.235 8.609 -2.087 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.344 10.084 -3.716 1.00 0.00 H new ATOM 1497 N ALA A 94 2.779 11.500 -3.604 1.00 0.00 N ATOM 1498 CA ALA A 94 4.229 11.478 -3.750 1.00 0.00 C ATOM 1499 C ALA A 94 4.914 12.044 -2.511 1.00 0.00 C ATOM 1500 O ALA A 94 5.701 11.372 -1.845 1.00 0.00 O ATOM 1501 CB ALA A 94 4.647 12.256 -4.989 1.00 0.00 C ATOM 0 H ALA A 94 2.298 12.108 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 94 4.542 10.440 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.732 12.231 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.194 11.805 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.314 13.290 -4.899 1.00 0.00 H new ATOM 1507 N PRO A 95 4.610 13.311 -2.193 1.00 0.00 N ATOM 1508 CA PRO A 95 5.187 13.996 -1.033 1.00 0.00 C ATOM 1509 C PRO A 95 4.667 13.437 0.287 1.00 0.00 C ATOM 1510 O PRO A 95 5.324 13.551 1.322 1.00 0.00 O ATOM 1511 CB PRO A 95 4.732 15.447 -1.215 1.00 0.00 C ATOM 1512 CG PRO A 95 3.490 15.355 -2.032 1.00 0.00 C ATOM 1513 CD PRO A 95 3.680 14.173 -2.942 1.00 0.00 C ATOM 0 HA PRO A 95 6.269 13.877 -0.986 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.539 15.925 -0.254 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.494 16.041 -1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.614 15.222 -1.397 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.332 16.268 -2.606 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.737 13.666 -3.144 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.095 14.470 -3.905 1.00 0.00 H new ATOM 1521 N ARG A 96 3.484 12.833 0.244 1.00 0.00 N ATOM 1522 CA ARG A 96 2.876 12.257 1.437 1.00 0.00 C ATOM 1523 C ARG A 96 3.488 10.895 1.756 1.00 0.00 C ATOM 1524 O ARG A 96 3.755 10.579 2.915 1.00 0.00 O ATOM 1525 CB ARG A 96 1.365 12.118 1.249 1.00 0.00 C ATOM 1526 CG ARG A 96 0.676 11.373 2.381 1.00 0.00 C ATOM 1527 CD ARG A 96 0.654 12.198 3.659 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.540 13.035 3.750 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.801 13.833 4.778 1.00 0.00 C ATOM 1530 NH1 ARG A 96 0.043 13.904 5.798 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.909 14.564 4.788 1.00 0.00 N ATOM 0 H ARG A 96 2.927 12.730 -0.605 1.00 0.00 H new ATOM 0 HA ARG A 96 3.070 12.928 2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 96 0.926 13.112 1.159 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.170 11.597 0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.345 11.127 2.088 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.191 10.430 2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.696 11.532 4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.542 12.828 3.699 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.210 13.004 2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.896 13.344 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.160 14.518 6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.561 14.513 4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.109 15.177 5.579 1.00 0.00 H new ATOM 1545 N PHE A 97 3.706 10.094 0.719 1.00 0.00 N ATOM 1546 CA PHE A 97 4.284 8.766 0.887 1.00 0.00 C ATOM 1547 C PHE A 97 5.738 8.859 1.342 1.00 0.00 C ATOM 1548 O PHE A 97 6.197 8.059 2.156 1.00 0.00 O ATOM 1549 CB PHE A 97 4.197 7.978 -0.421 1.00 0.00 C ATOM 1550 CG PHE A 97 2.864 7.319 -0.636 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.255 6.609 0.386 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.221 7.408 -1.860 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.029 6.001 0.190 1.00 0.00 C ATOM 1554 CE2 PHE A 97 0.996 6.802 -2.062 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.398 6.098 -1.034 1.00 0.00 C ATOM 0 H PHE A 97 3.491 10.341 -0.247 1.00 0.00 H new ATOM 0 HA PHE A 97 3.713 8.244 1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.400 8.650 -1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 97 4.976 7.216 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.743 6.530 1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.683 7.958 -2.666 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.565 5.450 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.506 6.878 -3.022 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.561 5.625 -1.188 1.00 0.00 H new ATOM 1565 N SER A 98 6.456 9.842 0.809 1.00 0.00 N ATOM 1566 CA SER A 98 7.859 10.039 1.155 1.00 0.00 C ATOM 1567 C SER A 98 8.023 10.245 2.658 1.00 0.00 C ATOM 1568 O SER A 98 9.078 9.959 3.223 1.00 0.00 O ATOM 1569 CB SER A 98 8.430 11.239 0.398 1.00 0.00 C ATOM 1570 OG SER A 98 7.723 12.425 0.716 1.00 0.00 O ATOM 0 H SER A 98 6.089 10.515 0.136 1.00 0.00 H new ATOM 0 HA SER A 98 8.409 9.143 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.484 11.362 0.647 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.375 11.056 -0.675 1.00 0.00 H new ATOM 0 HG SER A 98 6.814 12.197 1.002 1.00 0.00 H new ATOM 1576 N ASN A 99 6.971 10.744 3.299 1.00 0.00 N ATOM 1577 CA ASN A 99 6.998 10.990 4.736 1.00 0.00 C ATOM 1578 C ASN A 99 7.451 9.745 5.493 1.00 0.00 C ATOM 1579 O ASN A 99 8.496 9.746 6.141 1.00 0.00 O ATOM 1580 CB ASN A 99 5.615 11.424 5.226 1.00 0.00 C ATOM 1581 CG ASN A 99 5.197 12.767 4.660 1.00 0.00 C ATOM 1582 OD1 ASN A 99 6.032 13.549 4.205 1.00 0.00 O ATOM 1583 ND2 ASN A 99 3.898 13.041 4.686 1.00 0.00 N ATOM 0 H ASN A 99 6.090 10.986 2.846 1.00 0.00 H new ATOM 0 HA ASN A 99 7.712 11.790 4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 99 4.880 10.670 4.945 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.618 11.477 6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.557 13.930 4.319 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.241 12.363 5.073 1.00 0.00 H new ATOM 1590 N ASN A 100 6.655 8.684 5.404 1.00 0.00 N ATOM 1591 CA ASN A 100 6.974 7.431 6.080 1.00 0.00 C ATOM 1592 C ASN A 100 7.294 6.334 5.070 1.00 0.00 C ATOM 1593 O ASN A 100 7.332 5.152 5.414 1.00 0.00 O ATOM 1594 CB ASN A 100 5.807 6.997 6.970 1.00 0.00 C ATOM 1595 CG ASN A 100 5.116 8.173 7.632 1.00 0.00 C ATOM 1596 OD1 ASN A 100 4.093 8.659 7.148 1.00 0.00 O ATOM 1597 ND2 ASN A 100 5.673 8.637 8.744 1.00 0.00 N ATOM 0 H ASN A 100 5.785 8.667 4.871 1.00 0.00 H new ATOM 0 HA ASN A 100 7.855 7.595 6.701 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.083 6.444 6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.173 6.315 7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.253 9.427 9.233 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.521 8.203 9.109 1.00 0.00 H new ATOM 1604 N ILE A 101 7.523 6.733 3.824 1.00 0.00 N ATOM 1605 CA ILE A 101 7.842 5.784 2.764 1.00 0.00 C ATOM 1606 C ILE A 101 8.662 4.616 3.301 1.00 0.00 C ATOM 1607 O ILE A 101 8.408 3.459 2.963 1.00 0.00 O ATOM 1608 CB ILE A 101 8.619 6.459 1.619 1.00 0.00 C ATOM 1609 CG1 ILE A 101 8.953 5.438 0.529 1.00 0.00 C ATOM 1610 CG2 ILE A 101 9.888 7.109 2.150 1.00 0.00 C ATOM 1611 CD1 ILE A 101 7.896 5.336 -0.548 1.00 0.00 C ATOM 0 H ILE A 101 7.494 7.707 3.523 1.00 0.00 H new ATOM 0 HA ILE A 101 6.893 5.412 2.378 1.00 0.00 H new ATOM 0 HB ILE A 101 7.991 7.236 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.904 5.708 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.087 4.459 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.426 7.582 1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.627 7.862 2.894 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.521 6.350 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.199 4.594 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 101 6.948 5.036 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.777 6.304 -1.034 1.00 0.00 H new ATOM 1623 N ILE A 102 9.645 4.926 4.139 1.00 0.00 N ATOM 1624 CA ILE A 102 10.500 3.902 4.725 1.00 0.00 C ATOM 1625 C ILE A 102 9.676 2.856 5.469 1.00 0.00 C ATOM 1626 O ILE A 102 9.729 1.668 5.151 1.00 0.00 O ATOM 1627 CB ILE A 102 11.528 4.514 5.696 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.358 5.585 4.986 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.429 3.429 6.266 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.241 5.035 3.888 1.00 0.00 C ATOM 0 H ILE A 102 9.869 5.878 4.427 1.00 0.00 H new ATOM 0 HA ILE A 102 11.030 3.425 3.900 1.00 0.00 H new ATOM 0 HB ILE A 102 10.992 4.984 6.521 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.687 6.332 4.562 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.981 6.097 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.150 3.877 6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.824 2.699 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.960 2.933 5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.800 5.850 3.428 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.937 4.310 4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.623 4.548 3.133 1.00 0.00 H new ATOM 1642 N SER A 103 8.912 3.307 6.459 1.00 0.00 N ATOM 1643 CA SER A 103 8.077 2.410 7.249 1.00 0.00 C ATOM 1644 C SER A 103 7.162 1.586 6.349 1.00 0.00 C ATOM 1645 O SER A 103 6.841 0.436 6.654 1.00 0.00 O ATOM 1646 CB SER A 103 7.241 3.208 8.252 1.00 0.00 C ATOM 1647 OG SER A 103 6.965 2.441 9.411 1.00 0.00 O ATOM 0 H SER A 103 8.854 4.288 6.733 1.00 0.00 H new ATOM 0 HA SER A 103 8.732 1.729 7.793 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.773 4.117 8.532 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.306 3.517 7.786 1.00 0.00 H new ATOM 0 HG SER A 103 6.431 2.974 10.037 1.00 0.00 H new ATOM 1653 N THR A 104 6.744 2.181 5.236 1.00 0.00 N ATOM 1654 CA THR A 104 5.864 1.505 4.291 1.00 0.00 C ATOM 1655 C THR A 104 6.607 0.406 3.539 1.00 0.00 C ATOM 1656 O THR A 104 6.086 -0.694 3.354 1.00 0.00 O ATOM 1657 CB THR A 104 5.266 2.494 3.273 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.420 3.434 3.944 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.470 1.757 2.207 1.00 0.00 C ATOM 0 H THR A 104 7.001 3.131 4.967 1.00 0.00 H new ATOM 0 HA THR A 104 5.056 1.062 4.873 1.00 0.00 H new ATOM 0 HB THR A 104 6.086 3.025 2.789 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.329 4.241 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.057 2.476 1.499 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.124 1.063 1.679 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.657 1.203 2.677 1.00 0.00 H new ATOM 1667 N PHE A 105 7.826 0.711 3.108 1.00 0.00 N ATOM 1668 CA PHE A 105 8.641 -0.252 2.375 1.00 0.00 C ATOM 1669 C PHE A 105 9.101 -1.383 3.290 1.00 0.00 C ATOM 1670 O PHE A 105 9.142 -2.544 2.885 1.00 0.00 O ATOM 1671 CB PHE A 105 9.855 0.443 1.755 1.00 0.00 C ATOM 1672 CG PHE A 105 9.614 0.935 0.356 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.545 1.772 0.076 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.455 0.560 -0.679 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.321 2.226 -1.210 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.236 1.012 -1.966 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.167 1.845 -2.233 1.00 0.00 C ATOM 0 H PHE A 105 8.272 1.617 3.253 1.00 0.00 H new ATOM 0 HA PHE A 105 8.029 -0.678 1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.142 1.286 2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.696 -0.250 1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.880 2.073 0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.291 -0.093 -0.478 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.485 2.878 -1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.901 0.714 -2.763 1.00 0.00 H new ATOM 0 HZ PHE A 105 8.993 2.197 -3.239 1.00 0.00 H new ATOM 1687 N GLN A 106 9.447 -1.033 4.525 1.00 0.00 N ATOM 1688 CA GLN A 106 9.905 -2.019 5.497 1.00 0.00 C ATOM 1689 C GLN A 106 8.943 -3.200 5.570 1.00 0.00 C ATOM 1690 O GLN A 106 9.365 -4.353 5.649 1.00 0.00 O ATOM 1691 CB GLN A 106 10.048 -1.376 6.878 1.00 0.00 C ATOM 1692 CG GLN A 106 11.204 -0.394 6.975 1.00 0.00 C ATOM 1693 CD GLN A 106 12.556 -1.079 6.952 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.658 -2.285 7.177 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.605 -0.311 6.678 1.00 0.00 N ATOM 0 H GLN A 106 9.419 -0.076 4.876 1.00 0.00 H new ATOM 0 HA GLN A 106 10.878 -2.387 5.172 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.121 -0.859 7.127 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.185 -2.160 7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.145 0.313 6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.109 0.183 7.895 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.475 0.684 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.540 -0.717 6.648 1.00 0.00 H new ATOM 1704 N ASN A 107 7.648 -2.904 5.545 1.00 0.00 N ATOM 1705 CA ASN A 107 6.625 -3.942 5.609 1.00 0.00 C ATOM 1706 C ASN A 107 6.560 -4.723 4.300 1.00 0.00 C ATOM 1707 O ASN A 107 6.037 -5.838 4.255 1.00 0.00 O ATOM 1708 CB ASN A 107 5.260 -3.323 5.915 1.00 0.00 C ATOM 1709 CG ASN A 107 5.227 -2.634 7.266 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.154 -2.766 8.065 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.156 -1.892 7.525 1.00 0.00 N ATOM 0 H ASN A 107 7.282 -1.954 5.481 1.00 0.00 H new ATOM 0 HA ASN A 107 6.892 -4.632 6.410 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.008 -2.603 5.137 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.497 -4.101 5.888 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.078 -1.403 8.417 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.412 -1.812 6.832 1.00 0.00 H new ATOM 1718 N LEU A 108 7.094 -4.132 3.238 1.00 0.00 N ATOM 1719 CA LEU A 108 7.098 -4.772 1.927 1.00 0.00 C ATOM 1720 C LEU A 108 8.368 -5.592 1.725 1.00 0.00 C ATOM 1721 O LEU A 108 8.367 -6.591 1.005 1.00 0.00 O ATOM 1722 CB LEU A 108 6.975 -3.720 0.823 1.00 0.00 C ATOM 1723 CG LEU A 108 5.742 -2.818 0.890 1.00 0.00 C ATOM 1724 CD1 LEU A 108 5.874 -1.660 -0.087 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.479 -3.618 0.604 1.00 0.00 C ATOM 0 H LEU A 108 7.530 -3.210 3.258 1.00 0.00 H new ATOM 0 HA LEU A 108 6.242 -5.444 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.864 -3.089 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.975 -4.231 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 108 5.669 -2.410 1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.987 -1.029 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.757 -1.071 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.973 -2.049 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.612 -2.960 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.543 -4.056 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.376 -4.412 1.343 1.00 0.00 H new ATOM 1737 N TYR A 109 9.450 -5.164 2.366 1.00 0.00 N ATOM 1738 CA TYR A 109 10.728 -5.857 2.256 1.00 0.00 C ATOM 1739 C TYR A 109 10.752 -7.098 3.143 1.00 0.00 C ATOM 1740 O TYR A 109 11.712 -7.869 3.126 1.00 0.00 O ATOM 1741 CB TYR A 109 11.875 -4.921 2.639 1.00 0.00 C ATOM 1742 CG TYR A 109 12.269 -3.964 1.536 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.650 -4.434 0.285 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.261 -2.591 1.746 1.00 0.00 C ATOM 1745 CE1 TYR A 109 13.011 -3.563 -0.725 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.620 -1.713 0.741 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.995 -2.204 -0.492 1.00 0.00 C ATOM 1748 OH TYR A 109 13.353 -1.334 -1.496 1.00 0.00 O ATOM 0 H TYR A 109 9.467 -4.340 2.967 1.00 0.00 H new ATOM 0 HA TYR A 109 10.855 -6.170 1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.586 -4.348 3.520 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.743 -5.519 2.918 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.664 -5.498 0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 109 11.969 -2.203 2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 109 13.304 -3.945 -1.692 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.607 -0.648 0.920 1.00 0.00 H new ATOM 0 HH TYR A 109 13.733 -0.520 -1.104 1.00 0.00 H new ATOM 1758 N ARG A 110 9.688 -7.284 3.918 1.00 0.00 N ATOM 1759 CA ARG A 110 9.586 -8.430 4.814 1.00 0.00 C ATOM 1760 C ARG A 110 9.411 -9.724 4.023 1.00 0.00 C ATOM 1761 O ARG A 110 9.615 -10.818 4.550 1.00 0.00 O ATOM 1762 CB ARG A 110 8.414 -8.247 5.779 1.00 0.00 C ATOM 1763 CG ARG A 110 8.302 -6.840 6.342 1.00 0.00 C ATOM 1764 CD ARG A 110 7.522 -6.822 7.647 1.00 0.00 C ATOM 1765 NE ARG A 110 8.065 -7.765 8.621 1.00 0.00 N ATOM 1766 CZ ARG A 110 9.238 -7.606 9.224 1.00 0.00 C ATOM 1767 NH1 ARG A 110 9.987 -6.546 8.954 1.00 0.00 N ATOM 1768 NH2 ARG A 110 9.663 -8.508 10.100 1.00 0.00 N ATOM 0 H ARG A 110 8.885 -6.656 3.943 1.00 0.00 H new ATOM 0 HA ARG A 110 10.511 -8.496 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.487 -8.497 5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.520 -8.952 6.604 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.299 -6.433 6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.811 -6.194 5.614 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.540 -5.816 8.067 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.478 -7.066 7.449 1.00 0.00 H new ATOM 0 HE ARG A 110 7.513 -8.591 8.851 1.00 0.00 H new ATOM 0 HH11 ARG A 110 9.663 -5.850 8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.887 -6.426 9.418 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.089 -9.324 10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.564 -8.385 10.562 1.00 0.00 H new ATOM 1782 N CYS A 111 9.031 -9.590 2.757 1.00 0.00 N ATOM 1783 CA CYS A 111 8.827 -10.748 1.894 1.00 0.00 C ATOM 1784 C CYS A 111 9.996 -11.722 2.006 1.00 0.00 C ATOM 1785 O CYS A 111 11.106 -11.357 2.393 1.00 0.00 O ATOM 1786 CB CYS A 111 8.656 -10.303 0.441 1.00 0.00 C ATOM 1787 SG CYS A 111 9.988 -9.243 -0.168 1.00 0.00 S ATOM 0 H CYS A 111 8.858 -8.692 2.306 1.00 0.00 H new ATOM 0 HA CYS A 111 7.920 -11.258 2.219 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.591 -11.187 -0.193 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.710 -9.771 0.344 1.00 0.00 H new ATOM 0 HG CYS A 111 9.760 -8.013 0.186 1.00 0.00 H new ATOM 1793 N PRO A 112 9.741 -12.993 1.661 1.00 0.00 N ATOM 1794 CA PRO A 112 10.759 -14.047 1.715 1.00 0.00 C ATOM 1795 C PRO A 112 12.069 -13.622 1.059 1.00 0.00 C ATOM 1796 O PRO A 112 13.149 -14.030 1.485 1.00 0.00 O ATOM 1797 CB PRO A 112 10.120 -15.199 0.936 1.00 0.00 C ATOM 1798 CG PRO A 112 8.652 -14.977 1.069 1.00 0.00 C ATOM 1799 CD PRO A 112 8.441 -13.500 1.190 1.00 0.00 C ATOM 0 HA PRO A 112 11.025 -14.304 2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.429 -15.190 -0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.413 -16.165 1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.122 -15.372 0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.262 -15.495 1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.162 -13.057 0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.642 -13.267 1.894 1.00 0.00 H new ATOM 1807 N GLY A 113 11.965 -12.800 0.019 1.00 0.00 N ATOM 1808 CA GLY A 113 13.150 -12.334 -0.678 1.00 0.00 C ATOM 1809 C GLY A 113 13.023 -12.459 -2.183 1.00 0.00 C ATOM 1810 O GLY A 113 13.430 -11.564 -2.924 1.00 0.00 O ATOM 0 H GLY A 113 11.083 -12.449 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.335 -11.292 -0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.015 -12.905 -0.341 1.00 0.00 H new ATOM 1814 N ASP A 114 12.458 -13.572 -2.637 1.00 0.00 N ATOM 1815 CA ASP A 114 12.279 -13.811 -4.065 1.00 0.00 C ATOM 1816 C ASP A 114 11.324 -12.788 -4.672 1.00 0.00 C ATOM 1817 O ASP A 114 11.132 -12.749 -5.887 1.00 0.00 O ATOM 1818 CB ASP A 114 11.749 -15.226 -4.304 1.00 0.00 C ATOM 1819 CG ASP A 114 12.791 -16.290 -4.017 1.00 0.00 C ATOM 1820 OD1 ASP A 114 13.550 -16.128 -3.039 1.00 0.00 O ATOM 1821 OD2 ASP A 114 12.847 -17.284 -4.772 1.00 0.00 O ATOM 0 H ASP A 114 12.116 -14.323 -2.037 1.00 0.00 H new ATOM 0 HA ASP A 114 13.250 -13.708 -4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.877 -15.396 -3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.416 -15.317 -5.338 1.00 0.00 H new ATOM 1826 N ASP A 115 10.728 -11.964 -3.818 1.00 0.00 N ATOM 1827 CA ASP A 115 9.792 -10.940 -4.270 1.00 0.00 C ATOM 1828 C ASP A 115 10.422 -9.553 -4.185 1.00 0.00 C ATOM 1829 O ASP A 115 9.991 -8.621 -4.865 1.00 0.00 O ATOM 1830 CB ASP A 115 8.512 -10.985 -3.435 1.00 0.00 C ATOM 1831 CG ASP A 115 8.071 -12.402 -3.125 1.00 0.00 C ATOM 1832 OD1 ASP A 115 8.343 -13.301 -3.948 1.00 0.00 O ATOM 1833 OD2 ASP A 115 7.455 -12.612 -2.060 1.00 0.00 O ATOM 0 H ASP A 115 10.876 -11.984 -2.809 1.00 0.00 H new ATOM 0 HA ASP A 115 9.544 -11.143 -5.312 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.672 -10.445 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.715 -10.468 -3.970 1.00 0.00 H new ATOM 1838 N LYS A 116 11.443 -9.423 -3.345 1.00 0.00 N ATOM 1839 CA LYS A 116 12.133 -8.150 -3.170 1.00 0.00 C ATOM 1840 C LYS A 116 12.373 -7.472 -4.516 1.00 0.00 C ATOM 1841 O LYS A 116 12.324 -6.247 -4.621 1.00 0.00 O ATOM 1842 CB LYS A 116 13.466 -8.364 -2.450 1.00 0.00 C ATOM 1843 CG LYS A 116 13.361 -8.280 -0.937 1.00 0.00 C ATOM 1844 CD LYS A 116 14.638 -8.752 -0.262 1.00 0.00 C ATOM 1845 CE LYS A 116 15.873 -8.196 -0.955 1.00 0.00 C ATOM 1846 NZ LYS A 116 17.128 -8.775 -0.401 1.00 0.00 N ATOM 0 H LYS A 116 11.811 -10.184 -2.774 1.00 0.00 H new ATOM 0 HA LYS A 116 11.500 -7.502 -2.564 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.865 -9.341 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.181 -7.619 -2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.151 -7.252 -0.643 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.522 -8.887 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.635 -8.441 0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 116 14.674 -9.841 -0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 116 15.816 -8.407 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.894 -7.112 -0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 17.838 -8.852 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.491 -8.158 0.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.932 -9.719 -0.012 1.00 0.00 H new ATOM 1860 N SER A 117 12.631 -8.277 -5.541 1.00 0.00 N ATOM 1861 CA SER A 117 12.880 -7.754 -6.879 1.00 0.00 C ATOM 1862 C SER A 117 11.754 -6.823 -7.317 1.00 0.00 C ATOM 1863 O SER A 117 11.995 -5.683 -7.716 1.00 0.00 O ATOM 1864 CB SER A 117 13.025 -8.903 -7.880 1.00 0.00 C ATOM 1865 OG SER A 117 14.370 -9.341 -7.962 1.00 0.00 O ATOM 0 H SER A 117 12.673 -9.294 -5.471 1.00 0.00 H new ATOM 0 HA SER A 117 13.809 -7.185 -6.852 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.386 -9.734 -7.580 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.684 -8.578 -8.863 1.00 0.00 H new ATOM 0 HG SER A 117 14.436 -10.076 -8.606 1.00 0.00 H new ATOM 1871 N LYS A 118 10.523 -7.316 -7.240 1.00 0.00 N ATOM 1872 CA LYS A 118 9.358 -6.529 -7.626 1.00 0.00 C ATOM 1873 C LYS A 118 9.277 -5.241 -6.813 1.00 0.00 C ATOM 1874 O LYS A 118 8.571 -4.304 -7.187 1.00 0.00 O ATOM 1875 CB LYS A 118 8.079 -7.347 -7.435 1.00 0.00 C ATOM 1876 CG LYS A 118 7.771 -8.276 -8.596 1.00 0.00 C ATOM 1877 CD LYS A 118 8.398 -9.646 -8.396 1.00 0.00 C ATOM 1878 CE LYS A 118 7.691 -10.708 -9.223 1.00 0.00 C ATOM 1879 NZ LYS A 118 6.400 -11.124 -8.608 1.00 0.00 N ATOM 0 H LYS A 118 10.306 -8.258 -6.914 1.00 0.00 H new ATOM 0 HA LYS A 118 9.461 -6.267 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.168 -7.937 -6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.240 -6.666 -7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.691 -8.381 -8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.141 -7.837 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.452 -9.609 -8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.355 -9.917 -7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.508 -10.324 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.340 -11.578 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.983 -11.896 -9.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.568 -11.451 -7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.746 -10.315 -8.593 1.00 0.00 H new ATOM 1893 N ILE A 119 10.004 -5.202 -5.702 1.00 0.00 N ATOM 1894 CA ILE A 119 10.016 -4.028 -4.838 1.00 0.00 C ATOM 1895 C ILE A 119 11.121 -3.058 -5.243 1.00 0.00 C ATOM 1896 O ILE A 119 10.919 -1.844 -5.266 1.00 0.00 O ATOM 1897 CB ILE A 119 10.206 -4.417 -3.360 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.182 -5.479 -2.954 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.087 -3.190 -2.469 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.386 -6.011 -1.553 1.00 0.00 C ATOM 0 H ILE A 119 10.593 -5.970 -5.379 1.00 0.00 H new ATOM 0 HA ILE A 119 9.048 -3.541 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 119 11.205 -4.836 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.181 -5.055 -3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.232 -6.308 -3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.224 -3.482 -1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.851 -2.464 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.100 -2.744 -2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.624 -6.759 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.374 -6.465 -1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.307 -5.192 -0.838 1.00 0.00 H new ATOM 1912 N VAL A 120 12.290 -3.603 -5.564 1.00 0.00 N ATOM 1913 CA VAL A 120 13.428 -2.787 -5.972 1.00 0.00 C ATOM 1914 C VAL A 120 13.277 -2.314 -7.413 1.00 0.00 C ATOM 1915 O VAL A 120 13.890 -1.328 -7.821 1.00 0.00 O ATOM 1916 CB VAL A 120 14.752 -3.562 -5.833 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.802 -4.301 -4.505 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.929 -4.526 -6.996 1.00 0.00 C ATOM 0 H VAL A 120 12.474 -4.606 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 120 13.451 -1.921 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 120 15.575 -2.847 -5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.745 -4.843 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.725 -3.585 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.973 -5.006 -4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.869 -5.065 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.103 -5.237 -7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.942 -3.968 -7.932 1.00 0.00 H new ATOM 1928 N ARG A 121 12.455 -3.024 -8.180 1.00 0.00 N ATOM 1929 CA ARG A 121 12.224 -2.677 -9.577 1.00 0.00 C ATOM 1930 C ARG A 121 11.443 -1.371 -9.690 1.00 0.00 C ATOM 1931 O ARG A 121 11.632 -0.603 -10.633 1.00 0.00 O ATOM 1932 CB ARG A 121 11.464 -3.801 -10.284 1.00 0.00 C ATOM 1933 CG ARG A 121 9.974 -3.812 -9.983 1.00 0.00 C ATOM 1934 CD ARG A 121 9.207 -4.648 -10.997 1.00 0.00 C ATOM 1935 NE ARG A 121 7.850 -4.149 -11.202 1.00 0.00 N ATOM 1936 CZ ARG A 121 7.125 -4.417 -12.282 1.00 0.00 C ATOM 1937 NH1 ARG A 121 7.624 -5.174 -13.249 1.00 0.00 N ATOM 1938 NH2 ARG A 121 5.897 -3.926 -12.397 1.00 0.00 N ATOM 0 H ARG A 121 11.939 -3.842 -7.857 1.00 0.00 H new ATOM 0 HA ARG A 121 13.193 -2.544 -10.058 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.608 -3.704 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.893 -4.759 -9.990 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.807 -4.209 -8.982 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.593 -2.791 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.741 -4.646 -11.947 1.00 0.00 H new ATOM 0 HD3 ARG A 121 9.165 -5.683 -10.657 1.00 0.00 H new ATOM 0 HE ARG A 121 7.437 -3.563 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.567 -5.553 -13.165 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.065 -5.378 -14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 121 5.510 -3.342 -11.656 1.00 0.00 H new ATOM 0 HH22 ARG A 121 5.341 -4.132 -13.227 1.00 0.00 H new ATOM 1952 N VAL A 122 10.564 -1.127 -8.723 1.00 0.00 N ATOM 1953 CA VAL A 122 9.755 0.086 -8.714 1.00 0.00 C ATOM 1954 C VAL A 122 10.611 1.315 -8.426 1.00 0.00 C ATOM 1955 O VAL A 122 10.379 2.390 -8.982 1.00 0.00 O ATOM 1956 CB VAL A 122 8.629 0.002 -7.667 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.669 1.172 -7.820 1.00 0.00 C ATOM 1958 CG2 VAL A 122 7.891 -1.323 -7.785 1.00 0.00 C ATOM 0 H VAL A 122 10.394 -1.753 -7.936 1.00 0.00 H new ATOM 0 HA VAL A 122 9.312 0.179 -9.706 1.00 0.00 H new ATOM 0 HB VAL A 122 9.075 0.057 -6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.880 1.096 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.211 2.108 -7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.227 1.152 -8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.099 -1.366 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.456 -1.410 -8.781 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.589 -2.144 -7.621 1.00 0.00 H new ATOM 1968 N LEU A 123 11.600 1.150 -7.556 1.00 0.00 N ATOM 1969 CA LEU A 123 12.492 2.246 -7.193 1.00 0.00 C ATOM 1970 C LEU A 123 13.268 2.741 -8.410 1.00 0.00 C ATOM 1971 O LEU A 123 13.337 3.942 -8.668 1.00 0.00 O ATOM 1972 CB LEU A 123 13.465 1.798 -6.101 1.00 0.00 C ATOM 1973 CG LEU A 123 12.838 1.417 -4.759 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.906 0.933 -3.790 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.077 2.597 -4.172 1.00 0.00 C ATOM 0 H LEU A 123 11.805 0.267 -7.088 1.00 0.00 H new ATOM 0 HA LEU A 123 11.884 3.067 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.028 0.942 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.182 2.601 -5.930 1.00 0.00 H new ATOM 0 HG LEU A 123 12.133 0.603 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.442 0.666 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.407 0.059 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.636 1.726 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.637 2.308 -3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.761 3.431 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.286 2.898 -4.859 1.00 0.00 H new ATOM 1987 N ASN A 124 13.849 1.806 -9.155 1.00 0.00 N ATOM 1988 CA ASN A 124 14.619 2.148 -10.346 1.00 0.00 C ATOM 1989 C ASN A 124 13.779 2.967 -11.321 1.00 0.00 C ATOM 1990 O ASN A 124 14.290 3.854 -12.004 1.00 0.00 O ATOM 1991 CB ASN A 124 15.125 0.877 -11.033 1.00 0.00 C ATOM 1992 CG ASN A 124 16.425 0.376 -10.436 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.507 0.834 -10.803 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.325 -0.572 -9.511 1.00 0.00 N ATOM 0 H ASN A 124 13.801 0.807 -8.956 1.00 0.00 H new ATOM 0 HA ASN A 124 15.473 2.751 -10.036 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.367 0.098 -10.953 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.268 1.074 -12.095 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.166 -0.949 -9.075 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.407 -0.922 -9.237 1.00 0.00 H new ATOM 2001 N LEU A 125 12.487 2.663 -11.379 1.00 0.00 N ATOM 2002 CA LEU A 125 11.574 3.371 -12.269 1.00 0.00 C ATOM 2003 C LEU A 125 11.231 4.750 -11.714 1.00 0.00 C ATOM 2004 O LEU A 125 11.131 5.724 -12.461 1.00 0.00 O ATOM 2005 CB LEU A 125 10.294 2.558 -12.472 1.00 0.00 C ATOM 2006 CG LEU A 125 10.391 1.387 -13.450 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.300 0.365 -13.169 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.303 1.882 -14.886 1.00 0.00 C ATOM 0 H LEU A 125 12.048 1.931 -10.820 1.00 0.00 H new ATOM 0 HA LEU A 125 12.071 3.500 -13.230 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.976 2.171 -11.504 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.511 3.232 -12.819 1.00 0.00 H new ATOM 0 HG LEU A 125 11.358 0.903 -13.312 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.385 -0.461 -13.875 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.409 -0.013 -12.153 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.323 0.836 -13.278 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.374 1.035 -15.568 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.351 2.391 -15.038 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.121 2.575 -15.083 1.00 0.00 H new ATOM 2020 N TRP A 126 11.055 4.825 -10.400 1.00 0.00 N ATOM 2021 CA TRP A 126 10.725 6.085 -9.744 1.00 0.00 C ATOM 2022 C TRP A 126 11.833 7.112 -9.951 1.00 0.00 C ATOM 2023 O TRP A 126 11.579 8.229 -10.402 1.00 0.00 O ATOM 2024 CB TRP A 126 10.494 5.861 -8.249 1.00 0.00 C ATOM 2025 CG TRP A 126 9.144 5.290 -7.935 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.111 5.103 -8.808 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.681 4.835 -6.659 1.00 0.00 C ATOM 2028 NE1 TRP A 126 7.033 4.559 -8.152 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.358 4.384 -6.833 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.256 4.763 -5.388 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.603 3.870 -5.781 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.506 4.253 -4.345 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.191 3.811 -4.547 1.00 0.00 C ATOM 0 H TRP A 126 11.135 4.029 -9.768 1.00 0.00 H new ATOM 0 HA TRP A 126 9.809 6.470 -10.192 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.262 5.189 -7.867 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.610 6.810 -7.725 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.137 5.347 -9.860 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.137 4.324 -8.578 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.269 5.100 -5.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.589 3.530 -5.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.940 4.194 -3.358 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.631 3.416 -3.712 1.00 0.00 H new ATOM 2044 N GLN A 127 13.061 6.727 -9.618 1.00 0.00 N ATOM 2045 CA GLN A 127 14.207 7.617 -9.768 1.00 0.00 C ATOM 2046 C GLN A 127 14.336 8.100 -11.209 1.00 0.00 C ATOM 2047 O GLN A 127 14.854 9.187 -11.467 1.00 0.00 O ATOM 2048 CB GLN A 127 15.491 6.905 -9.339 1.00 0.00 C ATOM 2049 CG GLN A 127 16.540 7.840 -8.760 1.00 0.00 C ATOM 2050 CD GLN A 127 17.911 7.199 -8.677 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.460 6.747 -9.682 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.473 7.156 -7.474 1.00 0.00 N ATOM 0 H GLN A 127 13.288 5.806 -9.243 1.00 0.00 H new ATOM 0 HA GLN A 127 14.049 8.484 -9.127 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.245 6.145 -8.598 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.914 6.386 -10.199 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.600 8.738 -9.375 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.230 8.156 -7.764 1.00 0.00 H new ATOM 0 HE21 GLN A 127 17.982 7.543 -6.668 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.395 6.736 -7.357 1.00 0.00 H new ATOM 2061 N LYS A 128 13.862 7.285 -12.146 1.00 0.00 N ATOM 2062 CA LYS A 128 13.924 7.628 -13.561 1.00 0.00 C ATOM 2063 C LYS A 128 12.804 8.594 -13.936 1.00 0.00 C ATOM 2064 O LYS A 128 13.054 9.667 -14.483 1.00 0.00 O ATOM 2065 CB LYS A 128 13.830 6.364 -14.418 1.00 0.00 C ATOM 2066 CG LYS A 128 13.257 6.609 -15.804 1.00 0.00 C ATOM 2067 CD LYS A 128 13.175 5.324 -16.609 1.00 0.00 C ATOM 2068 CE LYS A 128 12.835 5.599 -18.066 1.00 0.00 C ATOM 2069 NZ LYS A 128 14.016 6.087 -18.829 1.00 0.00 N ATOM 0 H LYS A 128 13.431 6.382 -11.950 1.00 0.00 H new ATOM 0 HA LYS A 128 14.880 8.117 -13.749 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.824 5.928 -14.517 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.210 5.631 -13.902 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.263 7.048 -15.715 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.878 7.332 -16.333 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.126 4.795 -16.550 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.419 4.669 -16.175 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.455 4.688 -18.528 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.037 6.340 -18.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.747 6.246 -19.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.353 6.979 -18.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.775 5.377 -18.786 1.00 0.00 H new ATOM 2083 N ASN A 129 11.568 8.205 -13.636 1.00 0.00 N ATOM 2084 CA ASN A 129 10.410 9.037 -13.941 1.00 0.00 C ATOM 2085 C ASN A 129 10.395 10.289 -13.069 1.00 0.00 C ATOM 2086 O ASN A 129 9.515 11.138 -13.200 1.00 0.00 O ATOM 2087 CB ASN A 129 9.118 8.244 -13.736 1.00 0.00 C ATOM 2088 CG ASN A 129 8.722 7.455 -14.969 1.00 0.00 C ATOM 2089 OD1 ASN A 129 9.519 6.449 -15.310 1.00 0.00 O flip ATOM 2090 ND2 ASN A 129 7.711 7.747 -15.608 1.00 0.00 N flip ATOM 0 H ASN A 129 11.343 7.319 -13.182 1.00 0.00 H new ATOM 0 HA ASN A 129 10.479 9.343 -14.985 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.244 7.561 -12.896 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.312 8.929 -13.472 1.00 0.00 H new ATOM 0 HD21 ASN A 129 7.127 8.528 -15.310 1.00 0.00 H new ATOM 0 HD22 ASN A 129 7.457 7.207 -16.436 1.00 0.00 H new ATOM 2097 N ASN A 130 11.377 10.396 -12.180 1.00 0.00 N ATOM 2098 CA ASN A 130 11.477 11.544 -11.286 1.00 0.00 C ATOM 2099 C ASN A 130 10.311 11.571 -10.303 1.00 0.00 C ATOM 2100 O ASN A 130 9.894 12.636 -9.847 1.00 0.00 O ATOM 2101 CB ASN A 130 11.509 12.844 -12.094 1.00 0.00 C ATOM 2102 CG ASN A 130 12.611 12.851 -13.135 1.00 0.00 C ATOM 2103 OD1 ASN A 130 12.364 12.614 -14.318 1.00 0.00 O ATOM 2104 ND2 ASN A 130 13.835 13.124 -12.699 1.00 0.00 N ATOM 0 H ASN A 130 12.115 9.702 -12.059 1.00 0.00 H new ATOM 0 HA ASN A 130 12.404 11.453 -10.720 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.547 12.986 -12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.648 13.686 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.617 13.143 -13.354 1.00 0.00 H new ATOM 0 HD22 ASN A 130 13.993 13.314 -11.709 1.00 0.00 H new ATOM 2111 N VAL A 131 9.789 10.392 -9.980 1.00 0.00 N ATOM 2112 CA VAL A 131 8.673 10.280 -9.049 1.00 0.00 C ATOM 2113 C VAL A 131 9.104 10.628 -7.629 1.00 0.00 C ATOM 2114 O VAL A 131 8.329 11.188 -6.853 1.00 0.00 O ATOM 2115 CB VAL A 131 8.074 8.861 -9.060 1.00 0.00 C ATOM 2116 CG1 VAL A 131 6.760 8.830 -8.295 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.880 8.375 -10.488 1.00 0.00 C ATOM 0 H VAL A 131 10.121 9.501 -10.349 1.00 0.00 H new ATOM 0 HA VAL A 131 7.914 10.989 -9.378 1.00 0.00 H new ATOM 0 HB VAL A 131 8.772 8.187 -8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.352 7.819 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 131 6.933 9.132 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.052 9.516 -8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.456 7.371 -10.476 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.203 9.049 -11.013 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.842 8.357 -11.000 1.00 0.00 H new ATOM 2127 N PHE A 132 10.345 10.292 -7.294 1.00 0.00 N ATOM 2128 CA PHE A 132 10.881 10.568 -5.966 1.00 0.00 C ATOM 2129 C PHE A 132 12.350 10.971 -6.045 1.00 0.00 C ATOM 2130 O PHE A 132 13.086 10.513 -6.920 1.00 0.00 O ATOM 2131 CB PHE A 132 10.724 9.341 -5.065 1.00 0.00 C ATOM 2132 CG PHE A 132 9.296 9.022 -4.730 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.496 8.333 -5.628 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.752 9.409 -3.516 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.181 8.039 -5.322 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.437 9.117 -3.204 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.651 8.431 -4.108 1.00 0.00 C ATOM 0 H PHE A 132 10.999 9.828 -7.924 1.00 0.00 H new ATOM 0 HA PHE A 132 10.318 11.398 -5.539 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.175 8.479 -5.557 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.278 9.506 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.905 8.022 -6.578 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.363 9.945 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.568 7.503 -6.031 1.00 0.00 H new ATOM 0 HE2 PHE A 132 7.025 9.425 -2.254 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.624 8.201 -3.867 1.00 0.00 H new ATOM 2147 N LYS A 133 12.771 11.832 -5.125 1.00 0.00 N ATOM 2148 CA LYS A 133 14.152 12.298 -5.088 1.00 0.00 C ATOM 2149 C LYS A 133 15.097 11.168 -4.693 1.00 0.00 C ATOM 2150 O LYS A 133 14.747 10.307 -3.886 1.00 0.00 O ATOM 2151 CB LYS A 133 14.293 13.463 -4.105 1.00 0.00 C ATOM 2152 CG LYS A 133 14.560 13.023 -2.676 1.00 0.00 C ATOM 2153 CD LYS A 133 14.607 14.209 -1.727 1.00 0.00 C ATOM 2154 CE LYS A 133 15.345 15.387 -2.344 1.00 0.00 C ATOM 2155 NZ LYS A 133 15.736 16.395 -1.320 1.00 0.00 N ATOM 0 H LYS A 133 12.175 12.221 -4.395 1.00 0.00 H new ATOM 0 HA LYS A 133 14.421 12.640 -6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.106 14.110 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.381 14.060 -4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.781 12.330 -2.356 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.505 12.482 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.592 14.510 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.099 13.915 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.236 15.028 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.712 15.859 -3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.236 17.182 -1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.884 16.757 -0.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.361 15.951 -0.617 1.00 0.00 H new ATOM 2169 N SER A 134 16.297 11.179 -5.265 1.00 0.00 N ATOM 2170 CA SER A 134 17.292 10.153 -4.974 1.00 0.00 C ATOM 2171 C SER A 134 17.555 10.062 -3.474 1.00 0.00 C ATOM 2172 O SER A 134 17.842 8.987 -2.948 1.00 0.00 O ATOM 2173 CB SER A 134 18.596 10.453 -5.715 1.00 0.00 C ATOM 2174 OG SER A 134 19.718 10.005 -4.974 1.00 0.00 O ATOM 0 H SER A 134 16.604 11.887 -5.932 1.00 0.00 H new ATOM 0 HA SER A 134 16.901 9.195 -5.315 1.00 0.00 H new ATOM 0 HB2 SER A 134 18.583 9.968 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.678 11.525 -5.893 1.00 0.00 H new ATOM 0 HG SER A 134 20.539 10.207 -5.470 1.00 0.00 H new ATOM 2180 N GLU A 135 17.456 11.199 -2.792 1.00 0.00 N ATOM 2181 CA GLU A 135 17.684 11.248 -1.353 1.00 0.00 C ATOM 2182 C GLU A 135 16.641 10.420 -0.608 1.00 0.00 C ATOM 2183 O GLU A 135 16.802 10.118 0.575 1.00 0.00 O ATOM 2184 CB GLU A 135 17.652 12.695 -0.858 1.00 0.00 C ATOM 2185 CG GLU A 135 17.204 12.834 0.588 1.00 0.00 C ATOM 2186 CD GLU A 135 18.113 12.098 1.553 1.00 0.00 C ATOM 2187 OE1 GLU A 135 19.344 12.125 1.348 1.00 0.00 O ATOM 2188 OE2 GLU A 135 17.591 11.494 2.514 1.00 0.00 O ATOM 0 H GLU A 135 17.220 12.098 -3.213 1.00 0.00 H new ATOM 0 HA GLU A 135 18.668 10.825 -1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.646 13.129 -0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.982 13.273 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.175 13.890 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.188 12.452 0.688 1.00 0.00 H new ATOM 2195 N ILE A 136 15.572 10.057 -1.309 1.00 0.00 N ATOM 2196 CA ILE A 136 14.503 9.265 -0.714 1.00 0.00 C ATOM 2197 C ILE A 136 14.573 7.813 -1.176 1.00 0.00 C ATOM 2198 O ILE A 136 14.335 6.891 -0.395 1.00 0.00 O ATOM 2199 CB ILE A 136 13.116 9.836 -1.066 1.00 0.00 C ATOM 2200 CG1 ILE A 136 12.854 11.119 -0.274 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.033 8.805 -0.789 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.866 12.050 -0.941 1.00 0.00 C ATOM 0 H ILE A 136 15.423 10.299 -2.289 1.00 0.00 H new ATOM 0 HA ILE A 136 14.642 9.309 0.366 1.00 0.00 H new ATOM 0 HB ILE A 136 13.097 10.077 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.481 10.856 0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.797 11.646 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.059 9.223 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.214 7.916 -1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.048 8.536 0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.729 12.938 -0.324 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.246 12.343 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.910 11.541 -1.061 1.00 0.00 H new ATOM 2214 N ILE A 137 14.904 7.618 -2.448 1.00 0.00 N ATOM 2215 CA ILE A 137 15.009 6.278 -3.012 1.00 0.00 C ATOM 2216 C ILE A 137 16.347 5.636 -2.661 1.00 0.00 C ATOM 2217 O ILE A 137 16.404 4.468 -2.277 1.00 0.00 O ATOM 2218 CB ILE A 137 14.848 6.298 -4.544 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.550 7.007 -4.933 1.00 0.00 C ATOM 2220 CG2 ILE A 137 14.871 4.881 -5.097 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.070 6.666 -6.327 1.00 0.00 C ATOM 0 H ILE A 137 15.104 8.370 -3.107 1.00 0.00 H new ATOM 0 HA ILE A 137 14.202 5.689 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 137 15.684 6.849 -4.976 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.773 6.744 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.699 8.084 -4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.756 4.911 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.820 4.408 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.053 4.307 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.145 7.204 -6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.829 6.954 -7.054 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.889 5.593 -6.397 1.00 0.00 H new ATOM 2233 N GLN A 138 17.420 6.409 -2.792 1.00 0.00 N ATOM 2234 CA GLN A 138 18.758 5.917 -2.487 1.00 0.00 C ATOM 2235 C GLN A 138 18.719 4.911 -1.341 1.00 0.00 C ATOM 2236 O GLN A 138 19.202 3.784 -1.456 1.00 0.00 O ATOM 2237 CB GLN A 138 19.684 7.080 -2.129 1.00 0.00 C ATOM 2238 CG GLN A 138 20.863 6.675 -1.260 1.00 0.00 C ATOM 2239 CD GLN A 138 21.887 5.849 -2.014 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.826 6.388 -2.601 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.711 4.533 -2.002 1.00 0.00 N ATOM 0 H GLN A 138 17.389 7.379 -3.107 1.00 0.00 H new ATOM 0 HA GLN A 138 19.144 5.416 -3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.059 7.531 -3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.107 7.846 -1.610 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.343 7.570 -0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.500 6.105 -0.405 1.00 0.00 H new ATOM 0 HE21 GLN A 138 20.919 4.129 -1.503 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.368 3.926 -2.492 1.00 0.00 H new ATOM 2250 N PRO A 139 18.132 5.326 -0.209 1.00 0.00 N ATOM 2251 CA PRO A 139 18.017 4.476 0.980 1.00 0.00 C ATOM 2252 C PRO A 139 17.036 3.326 0.777 1.00 0.00 C ATOM 2253 O PRO A 139 17.249 2.219 1.275 1.00 0.00 O ATOM 2254 CB PRO A 139 17.499 5.436 2.054 1.00 0.00 C ATOM 2255 CG PRO A 139 16.791 6.506 1.296 1.00 0.00 C ATOM 2256 CD PRO A 139 17.536 6.656 -0.002 1.00 0.00 C ATOM 0 HA PRO A 139 18.964 4.001 1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.826 4.930 2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.317 5.846 2.647 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.750 6.236 1.119 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.787 7.442 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.868 6.929 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.298 7.433 0.060 1.00 0.00 H new ATOM 2264 N LEU A 140 15.962 3.593 0.043 1.00 0.00 N ATOM 2265 CA LEU A 140 14.948 2.579 -0.226 1.00 0.00 C ATOM 2266 C LEU A 140 15.529 1.433 -1.047 1.00 0.00 C ATOM 2267 O LEU A 140 15.086 0.288 -0.935 1.00 0.00 O ATOM 2268 CB LEU A 140 13.761 3.200 -0.965 1.00 0.00 C ATOM 2269 CG LEU A 140 12.896 4.166 -0.153 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.807 4.769 -1.027 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.288 3.457 1.048 1.00 0.00 C ATOM 0 H LEU A 140 15.770 4.503 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 140 14.606 2.181 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.140 3.730 -1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.125 2.394 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 140 13.530 4.974 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.201 5.454 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.264 5.313 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.175 3.973 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.676 4.159 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.667 2.629 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.084 3.074 1.686 1.00 0.00 H new ATOM 2283 N LEU A 141 16.523 1.746 -1.870 1.00 0.00 N ATOM 2284 CA LEU A 141 17.167 0.741 -2.709 1.00 0.00 C ATOM 2285 C LEU A 141 18.013 -0.209 -1.868 1.00 0.00 C ATOM 2286 O LEU A 141 18.199 -1.372 -2.226 1.00 0.00 O ATOM 2287 CB LEU A 141 18.039 1.416 -3.769 1.00 0.00 C ATOM 2288 CG LEU A 141 17.300 2.003 -4.973 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.175 3.017 -5.693 1.00 0.00 C ATOM 2290 CD2 LEU A 141 16.868 0.897 -5.924 1.00 0.00 C ATOM 0 H LEU A 141 16.901 2.688 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 141 16.387 0.162 -3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.604 2.215 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.763 0.687 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 141 16.407 2.515 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.633 3.424 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.434 3.825 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.086 2.530 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.344 1.333 -6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.747 0.357 -6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.204 0.208 -5.403 1.00 0.00 H new ATOM 2302 N ASP A 142 18.521 0.293 -0.748 1.00 0.00 N ATOM 2303 CA ASP A 142 19.345 -0.512 0.146 1.00 0.00 C ATOM 2304 C ASP A 142 18.475 -1.341 1.086 1.00 0.00 C ATOM 2305 O ASP A 142 18.722 -2.530 1.290 1.00 0.00 O ATOM 2306 CB ASP A 142 20.282 0.384 0.956 1.00 0.00 C ATOM 2307 CG ASP A 142 21.581 -0.311 1.316 1.00 0.00 C ATOM 2308 OD1 ASP A 142 21.551 -1.536 1.556 1.00 0.00 O ATOM 2309 OD2 ASP A 142 22.626 0.370 1.357 1.00 0.00 O ATOM 0 H ASP A 142 18.377 1.254 -0.437 1.00 0.00 H new ATOM 0 HA ASP A 142 19.942 -1.191 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 142 20.502 1.285 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.778 0.701 1.869 1.00 0.00 H new ATOM 2314 N MET A 143 17.458 -0.705 1.658 1.00 0.00 N ATOM 2315 CA MET A 143 16.552 -1.385 2.577 1.00 0.00 C ATOM 2316 C MET A 143 16.289 -2.817 2.122 1.00 0.00 C ATOM 2317 O MET A 143 16.193 -3.730 2.941 1.00 0.00 O ATOM 2318 CB MET A 143 15.230 -0.621 2.682 1.00 0.00 C ATOM 2319 CG MET A 143 15.390 0.802 3.192 1.00 0.00 C ATOM 2320 SD MET A 143 13.981 1.351 4.174 1.00 0.00 S ATOM 2321 CE MET A 143 12.620 0.825 3.135 1.00 0.00 C ATOM 0 H MET A 143 17.240 0.279 1.502 1.00 0.00 H new ATOM 0 HA MET A 143 17.026 -1.415 3.558 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.755 -0.596 1.701 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.558 -1.163 3.347 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.296 0.868 3.795 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.521 1.475 2.345 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.751 1.454 3.327 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.907 0.913 2.087 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.373 -0.213 3.357 1.00 0.00 H new ATOM 2331 N ALA A 144 16.174 -3.005 0.812 1.00 0.00 N ATOM 2332 CA ALA A 144 15.925 -4.327 0.249 1.00 0.00 C ATOM 2333 C ALA A 144 17.057 -5.290 0.586 1.00 0.00 C ATOM 2334 O ALA A 144 16.818 -6.413 1.029 1.00 0.00 O ATOM 2335 CB ALA A 144 15.741 -4.232 -1.259 1.00 0.00 C ATOM 0 H ALA A 144 16.249 -2.259 0.120 1.00 0.00 H new ATOM 0 HA ALA A 144 15.009 -4.717 0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.556 -5.226 -1.666 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.893 -3.585 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.642 -3.817 -1.710 1.00 0.00 H new ATOM 2341 N ALA A 145 18.291 -4.844 0.374 1.00 0.00 N ATOM 2342 CA ALA A 145 19.461 -5.666 0.657 1.00 0.00 C ATOM 2343 C ALA A 145 19.524 -6.040 2.134 1.00 0.00 C ATOM 2344 O ALA A 145 19.886 -7.162 2.485 1.00 0.00 O ATOM 2345 CB ALA A 145 20.730 -4.939 0.239 1.00 0.00 C ATOM 0 H ALA A 145 18.506 -3.917 0.007 1.00 0.00 H new ATOM 0 HA ALA A 145 19.377 -6.587 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 145 21.596 -5.564 0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 145 20.693 -4.728 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 145 20.811 -4.003 0.791 1.00 0.00 H new ATOM 2351 N GLY A 146 19.170 -5.091 2.996 1.00 0.00 N ATOM 2352 CA GLY A 146 19.195 -5.341 4.425 1.00 0.00 C ATOM 2353 C GLY A 146 20.593 -5.617 4.941 1.00 0.00 C ATOM 2354 O GLY A 146 21.104 -6.728 4.804 1.00 0.00 O ATOM 0 H GLY A 146 18.867 -4.154 2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 146 18.781 -4.479 4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 146 18.552 -6.191 4.653 1.00 0.00 H new ATOM 2358 N SER A 147 21.214 -4.603 5.536 1.00 0.00 N ATOM 2359 CA SER A 147 22.564 -4.740 6.069 1.00 0.00 C ATOM 2360 C SER A 147 22.543 -5.436 7.427 1.00 0.00 C ATOM 2361 O SER A 147 21.505 -5.512 8.082 1.00 0.00 O ATOM 2362 CB SER A 147 23.227 -3.367 6.197 1.00 0.00 C ATOM 2363 OG SER A 147 24.607 -3.493 6.491 1.00 0.00 O ATOM 0 H SER A 147 20.803 -3.678 5.661 1.00 0.00 H new ATOM 0 HA SER A 147 23.142 -5.351 5.375 1.00 0.00 H new ATOM 0 HB2 SER A 147 23.099 -2.810 5.269 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.735 -2.794 6.983 1.00 0.00 H new ATOM 0 HG SER A 147 25.008 -2.602 6.566 1.00 0.00 H new ATOM 2369 N GLY A 148 23.700 -5.942 7.843 1.00 0.00 N ATOM 2370 CA GLY A 148 23.794 -6.625 9.120 1.00 0.00 C ATOM 2371 C GLY A 148 25.085 -6.314 9.851 1.00 0.00 C ATOM 2372 O GLY A 148 26.070 -7.046 9.755 1.00 0.00 O ATOM 0 H GLY A 148 24.573 -5.891 7.319 1.00 0.00 H new ATOM 0 HA2 GLY A 148 22.948 -6.338 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 148 23.721 -7.701 8.959 1.00 0.00 H new ATOM 2376 N PRO A 149 25.092 -5.201 10.600 1.00 0.00 N ATOM 2377 CA PRO A 149 26.266 -4.768 11.363 1.00 0.00 C ATOM 2378 C PRO A 149 26.559 -5.685 12.546 1.00 0.00 C ATOM 2379 O PRO A 149 27.482 -5.437 13.323 1.00 0.00 O ATOM 2380 CB PRO A 149 25.876 -3.372 11.853 1.00 0.00 C ATOM 2381 CG PRO A 149 24.387 -3.385 11.888 1.00 0.00 C ATOM 2382 CD PRO A 149 23.954 -4.281 10.761 1.00 0.00 C ATOM 0 HA PRO A 149 27.173 -4.785 10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 149 26.293 -3.168 12.839 1.00 0.00 H new ATOM 0 HB3 PRO A 149 26.249 -2.598 11.182 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.022 -3.758 12.845 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.985 -2.380 11.764 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.036 -4.816 11.003 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.762 -3.716 9.849 1.00 0.00 H new ATOM 2390 N SER A 150 25.769 -6.745 12.677 1.00 0.00 N ATOM 2391 CA SER A 150 25.941 -7.698 13.768 1.00 0.00 C ATOM 2392 C SER A 150 27.164 -8.579 13.531 1.00 0.00 C ATOM 2393 O SER A 150 27.791 -8.519 12.474 1.00 0.00 O ATOM 2394 CB SER A 150 24.692 -8.568 13.916 1.00 0.00 C ATOM 2395 OG SER A 150 23.532 -7.771 14.081 1.00 0.00 O ATOM 0 H SER A 150 25.003 -6.966 12.041 1.00 0.00 H new ATOM 0 HA SER A 150 26.093 -7.135 14.689 1.00 0.00 H new ATOM 0 HB2 SER A 150 24.580 -9.201 13.036 1.00 0.00 H new ATOM 0 HB3 SER A 150 24.806 -9.231 14.773 1.00 0.00 H new ATOM 0 HG SER A 150 22.747 -8.351 14.172 1.00 0.00 H new ATOM 2401 N SER A 151 27.496 -9.398 14.524 1.00 0.00 N ATOM 2402 CA SER A 151 28.646 -10.291 14.426 1.00 0.00 C ATOM 2403 C SER A 151 28.393 -11.392 13.402 1.00 0.00 C ATOM 2404 O SER A 151 27.317 -11.989 13.367 1.00 0.00 O ATOM 2405 CB SER A 151 28.955 -10.909 15.791 1.00 0.00 C ATOM 2406 OG SER A 151 30.067 -11.784 15.714 1.00 0.00 O ATOM 0 H SER A 151 26.986 -9.462 15.405 1.00 0.00 H new ATOM 0 HA SER A 151 29.504 -9.704 14.098 1.00 0.00 H new ATOM 0 HB2 SER A 151 29.159 -10.119 16.514 1.00 0.00 H new ATOM 0 HB3 SER A 151 28.083 -11.454 16.153 1.00 0.00 H new ATOM 0 HG SER A 151 30.245 -12.165 16.599 1.00 0.00 H new ATOM 2412 N GLY A 152 29.393 -11.657 12.567 1.00 0.00 N ATOM 2413 CA GLY A 152 29.261 -12.686 11.552 1.00 0.00 C ATOM 2414 C GLY A 152 29.726 -12.218 10.188 1.00 0.00 C ATOM 2415 O GLY A 152 28.956 -11.626 9.431 1.00 0.00 O ATOM 0 H GLY A 152 30.293 -11.177 12.575 1.00 0.00 H new ATOM 0 HA2 GLY A 152 29.839 -13.561 11.849 1.00 0.00 H new ATOM 0 HA3 GLY A 152 28.219 -12.999 11.490 1.00 0.00 H new TER 2419 GLY A 152