USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1631 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 89 HIS : no HD1:sc= -0.22 K(o=1,f=-9.3!) USER MOD Set 1.2: B 107 THR OG1 : rot -180:sc= 1.26 USER MOD Set 2.1: B 42 ASN : amide:sc= 0.381 K(o=0.66,f=-3) USER MOD Set 2.2: B 60 ASN : amide:sc= 0.276 K(o=0.66,f=-0.81) USER MOD Set 3.1: B -1 SER OG : rot 160:sc= 0.309 USER MOD Set 3.2: B -5 GLY N :NH3+ -169:sc= 1.2 (180deg=0.532) USER MOD Set 4.1: A 59 SER OG : rot -48:sc= 1.33 USER MOD Set 4.2: A 118 TYR OH : rot 30:sc= 1.08 USER MOD Set 5.1: A 107 THR OG1 : rot 160:sc= 0.995 USER MOD Set 5.2: B 89 HIS : no HD1:sc= -0.868 K(o=0.13,f=-7.1!) USER MOD Set 6.1: A 73 ASN : amide:sc= 0.438! C(o=0.48!,f=-4!) USER MOD Set 6.2: B 22 SER OG : rot 84:sc= 0.0426 USER MOD Set 7.1: A 42 ASN : amide:sc= 0.176! C(o=0.86!,f=-3.9!) USER MOD Set 7.2: A 60 ASN : amide:sc= 0.688 K(o=0.86,f=-1.7!) USER MOD Set 8.1: A -2 ASN : amide:sc= 0.763 K(o=1.5,f=-1.2!) USER MOD Set 8.2: B 3 SER OG : rot 87:sc= 0.715 USER MOD Set 9.1: A 3 SER OG : rot -124:sc= 0.953 USER MOD Set 9.2: B -2 ASN : amide:sc= 0.88 K(o=1.8,f=-0.99!) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot -23:sc= 0.308 USER MOD Single : A 11 SER OG : rot -0:sc= 0.272 USER MOD Single : A 22 SER OG : rot 11:sc= 0.376 USER MOD Single : A 23 TYR OH : rot -123:sc= 0.725 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0442 F(o=-1.7,f=-0.044) USER MOD Single : A 31 SER OG : rot -59:sc= 0.317 USER MOD Single : A 32 SER OG : rot 180:sc= -0.148 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -100:sc= 1.28 USER MOD Single : A 41 SER OG : rot -23:sc= 0.164 USER MOD Single : A 48 SER OG : rot 92:sc= 1.31 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 57:sc= 0.983 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00312 USER MOD Single : A 78 GLN : amide:sc= 0.157 K(o=0.16,f=-2.2) USER MOD Single : A 85 SER OG : rot 70:sc= -1.1 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -167:sc= 1.27 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc=-0.00624 X(o=-0.0062,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -85:sc= 1.01 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0.326 X(o=0.33,f=-0.051) USER MOD Single : A 112 GLN : amide:sc= -0.797 K(o=-0.8,f=-1.9) USER MOD Single : A 114 SER OG : rot 150:sc= -0.7 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.203 F(o=-1.2!,f=-0.2) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -4 SER OG : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 23 TYR OH : rot -127:sc= -0.835! USER MOD Single : B 28 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.21) USER MOD Single : B 31 SER OG : rot 180:sc= 0.0256 USER MOD Single : B 32 SER OG : rot -169:sc= -0.275 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -126:sc= 1.28 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 90:sc= 1.04 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.00722 USER MOD Single : B 73 ASN : amide:sc= 1.04! C(o=1!,f=-3.4!) USER MOD Single : B 78 GLN : amide:sc= -1.97! C(o=-2!,f=-7.5!) USER MOD Single : B 85 SER OG : rot 72:sc= -1.32! USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot -48:sc= 0.438 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.0297 X(o=-0.03,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -97:sc= 0.794 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN :FLIP amide:sc= -0.158 F(o=-2.5!,f=-0.16) USER MOD Single : B 112 GLN : amide:sc= -1.16 K(o=-1.2,f=-3.2!) USER MOD Single : B 114 SER OG : rot 160:sc= -1.4 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.208 F(o=-1.3!,f=-0.21) USER MOD Single : B 118 TYR OH : rot 180:sc= -0.155 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -34.235 -34.326 37.324 1.00 0.00 N ATOM 2 CA GLY A -5 -32.963 -33.563 37.258 1.00 0.00 C ATOM 3 C GLY A -5 -33.054 -32.225 37.962 1.00 0.00 C ATOM 4 O GLY A -5 -32.979 -31.173 37.328 1.00 0.00 O ATOM 0 H1 GLY A -5 -34.122 -35.233 36.828 1.00 0.00 H new ATOM 0 H2 GLY A -5 -34.482 -34.503 38.318 1.00 0.00 H new ATOM 0 H3 GLY A -5 -34.993 -33.777 36.871 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -32.165 -34.153 37.708 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -32.692 -33.403 36.214 1.00 0.00 H new ATOM 7 N SER A -4 -33.215 -32.258 39.272 1.00 0.00 N ATOM 8 CA SER A -4 -33.283 -31.041 40.058 1.00 0.00 C ATOM 9 C SER A -4 -31.968 -30.842 40.796 1.00 0.00 C ATOM 10 O SER A -4 -31.684 -31.536 41.774 1.00 0.00 O ATOM 11 CB SER A -4 -34.453 -31.111 41.046 1.00 0.00 C ATOM 12 OG SER A -4 -34.623 -29.885 41.740 1.00 0.00 O ATOM 0 H SER A -4 -33.301 -33.117 39.815 1.00 0.00 H new ATOM 0 HA SER A -4 -33.450 -30.192 39.396 1.00 0.00 H new ATOM 0 HB2 SER A -4 -35.369 -31.356 40.509 1.00 0.00 H new ATOM 0 HB3 SER A -4 -34.278 -31.914 41.762 1.00 0.00 H new ATOM 0 HG SER A -4 -35.377 -29.962 42.361 1.00 0.00 H new ATOM 18 N GLY A -3 -31.150 -29.925 40.305 1.00 0.00 N ATOM 19 CA GLY A -3 -29.875 -29.672 40.935 1.00 0.00 C ATOM 20 C GLY A -3 -29.020 -28.705 40.151 1.00 0.00 C ATOM 21 O GLY A -3 -29.536 -27.847 39.429 1.00 0.00 O ATOM 0 H GLY A -3 -31.347 -29.353 39.483 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -30.041 -29.274 41.936 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -29.338 -30.614 41.051 1.00 0.00 H new ATOM 25 N ASN A -2 -27.713 -28.864 40.276 1.00 0.00 N ATOM 26 CA ASN A -2 -26.758 -27.927 39.706 1.00 0.00 C ATOM 27 C ASN A -2 -25.883 -28.635 38.673 1.00 0.00 C ATOM 28 O ASN A -2 -25.146 -29.566 39.003 1.00 0.00 O ATOM 29 CB ASN A -2 -25.899 -27.348 40.836 1.00 0.00 C ATOM 30 CG ASN A -2 -25.075 -26.140 40.430 1.00 0.00 C ATOM 31 OD1 ASN A -2 -24.673 -25.990 39.276 1.00 0.00 O ATOM 32 ND2 ASN A -2 -24.817 -25.267 41.392 1.00 0.00 N ATOM 0 H ASN A -2 -27.284 -29.644 40.774 1.00 0.00 H new ATOM 0 HA ASN A -2 -27.287 -27.117 39.203 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -26.549 -27.069 41.666 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -25.229 -28.125 41.203 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -24.266 -24.433 41.189 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -25.169 -25.429 42.336 1.00 0.00 H new ATOM 39 N SER A -1 -25.984 -28.212 37.421 1.00 0.00 N ATOM 40 CA SER A -1 -25.204 -28.819 36.357 1.00 0.00 C ATOM 41 C SER A -1 -24.192 -27.823 35.794 1.00 0.00 C ATOM 42 O SER A -1 -22.992 -27.946 36.040 1.00 0.00 O ATOM 43 CB SER A -1 -26.127 -29.333 35.252 1.00 0.00 C ATOM 44 OG SER A -1 -27.155 -30.152 35.785 1.00 0.00 O ATOM 0 H SER A -1 -26.596 -27.454 37.120 1.00 0.00 H new ATOM 0 HA SER A -1 -24.653 -29.664 36.770 1.00 0.00 H new ATOM 0 HB2 SER A -1 -26.568 -28.490 34.721 1.00 0.00 H new ATOM 0 HB3 SER A -1 -25.547 -29.900 34.524 1.00 0.00 H new ATOM 0 HG SER A -1 -27.733 -30.467 35.058 1.00 0.00 H new ATOM 50 N VAL A 1 -24.675 -26.831 35.053 1.00 0.00 N ATOM 51 CA VAL A 1 -23.804 -25.804 34.491 1.00 0.00 C ATOM 52 C VAL A 1 -24.215 -24.425 34.999 1.00 0.00 C ATOM 53 O VAL A 1 -25.215 -24.290 35.703 1.00 0.00 O ATOM 54 CB VAL A 1 -23.826 -25.802 32.942 1.00 0.00 C ATOM 55 CG1 VAL A 1 -23.501 -27.185 32.399 1.00 0.00 C ATOM 56 CG2 VAL A 1 -25.168 -25.319 32.410 1.00 0.00 C ATOM 0 H VAL A 1 -25.663 -26.716 34.828 1.00 0.00 H new ATOM 0 HA VAL A 1 -22.790 -26.036 34.816 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.060 -25.107 32.598 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -23.522 -27.162 31.309 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -22.509 -27.485 32.737 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -24.239 -27.901 32.761 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -25.152 -25.329 31.320 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -25.959 -25.978 32.767 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -25.355 -24.304 32.761 1.00 0.00 H new ATOM 66 N THR A 2 -23.441 -23.409 34.642 1.00 0.00 N ATOM 67 CA THR A 2 -23.756 -22.047 35.032 1.00 0.00 C ATOM 68 C THR A 2 -24.023 -21.186 33.796 1.00 0.00 C ATOM 69 O THR A 2 -23.565 -21.508 32.695 1.00 0.00 O ATOM 70 CB THR A 2 -22.628 -21.428 35.890 1.00 0.00 C ATOM 71 OG1 THR A 2 -23.034 -20.151 36.397 1.00 0.00 O ATOM 72 CG2 THR A 2 -21.340 -21.274 35.092 1.00 0.00 C ATOM 0 H THR A 2 -22.593 -23.505 34.084 1.00 0.00 H new ATOM 0 HA THR A 2 -24.659 -22.076 35.642 1.00 0.00 H new ATOM 0 HB THR A 2 -22.436 -22.107 36.721 1.00 0.00 H new ATOM 0 HG1 THR A 2 -22.312 -19.770 36.940 1.00 0.00 H new ATOM 0 HG21 THR A 2 -20.569 -20.836 35.726 1.00 0.00 H new ATOM 0 HG22 THR A 2 -21.010 -22.252 34.742 1.00 0.00 H new ATOM 0 HG23 THR A 2 -21.518 -20.623 34.236 1.00 0.00 H new ATOM 80 N SER A 3 -24.772 -20.107 33.984 1.00 0.00 N ATOM 81 CA SER A 3 -25.165 -19.238 32.882 1.00 0.00 C ATOM 82 C SER A 3 -24.048 -18.252 32.546 1.00 0.00 C ATOM 83 O SER A 3 -23.290 -17.842 33.425 1.00 0.00 O ATOM 84 CB SER A 3 -26.435 -18.470 33.255 1.00 0.00 C ATOM 85 OG SER A 3 -27.413 -19.333 33.820 1.00 0.00 O ATOM 0 H SER A 3 -25.121 -19.811 34.896 1.00 0.00 H new ATOM 0 HA SER A 3 -25.357 -19.857 32.006 1.00 0.00 H new ATOM 0 HB2 SER A 3 -26.190 -17.680 33.965 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.843 -17.985 32.368 1.00 0.00 H new ATOM 0 HG SER A 3 -28.246 -19.263 33.308 1.00 0.00 H new ATOM 91 N GLY A 4 -23.946 -17.881 31.275 1.00 0.00 N ATOM 92 CA GLY A 4 -22.944 -16.919 30.863 1.00 0.00 C ATOM 93 C GLY A 4 -23.119 -16.493 29.420 1.00 0.00 C ATOM 94 O GLY A 4 -24.247 -16.406 28.925 1.00 0.00 O ATOM 0 H GLY A 4 -24.540 -18.230 30.523 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.998 -16.042 31.508 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.952 -17.351 30.995 1.00 0.00 H new ATOM 98 N GLY A 5 -22.008 -16.227 28.749 1.00 0.00 N ATOM 99 CA GLY A 5 -22.052 -15.863 27.347 1.00 0.00 C ATOM 100 C GLY A 5 -22.272 -14.380 27.130 1.00 0.00 C ATOM 101 O GLY A 5 -21.353 -13.579 27.306 1.00 0.00 O ATOM 0 H GLY A 5 -21.072 -16.257 29.153 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -21.118 -16.160 26.870 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -22.851 -16.419 26.857 1.00 0.00 H new ATOM 105 N TYR A 6 -23.504 -14.017 26.788 1.00 0.00 N ATOM 106 CA TYR A 6 -23.841 -12.645 26.404 1.00 0.00 C ATOM 107 C TYR A 6 -23.532 -11.648 27.521 1.00 0.00 C ATOM 108 O TYR A 6 -23.205 -10.493 27.257 1.00 0.00 O ATOM 109 CB TYR A 6 -25.325 -12.548 26.017 1.00 0.00 C ATOM 110 CG TYR A 6 -26.284 -12.653 27.186 1.00 0.00 C ATOM 111 CD1 TYR A 6 -26.544 -13.876 27.791 1.00 0.00 C ATOM 112 CD2 TYR A 6 -26.926 -11.525 27.688 1.00 0.00 C ATOM 113 CE1 TYR A 6 -27.417 -13.976 28.859 1.00 0.00 C ATOM 114 CE2 TYR A 6 -27.797 -11.616 28.756 1.00 0.00 C ATOM 115 CZ TYR A 6 -28.039 -12.843 29.338 1.00 0.00 C ATOM 116 OH TYR A 6 -28.908 -12.937 30.403 1.00 0.00 O ATOM 0 H TYR A 6 -24.296 -14.660 26.768 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.222 -12.388 25.544 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.494 -11.599 25.508 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -25.554 -13.338 25.302 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.055 -14.765 27.421 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.740 -10.562 27.235 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.610 -14.936 29.315 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.286 -10.730 29.134 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.260 -12.048 30.617 1.00 0.00 H new ATOM 126 N GLY A 7 -23.620 -12.108 28.765 1.00 0.00 N ATOM 127 CA GLY A 7 -23.436 -11.224 29.901 1.00 0.00 C ATOM 128 C GLY A 7 -22.015 -10.721 30.019 1.00 0.00 C ATOM 129 O GLY A 7 -21.769 -9.670 30.603 1.00 0.00 O ATOM 0 H GLY A 7 -23.816 -13.079 29.007 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.112 -10.374 29.809 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.709 -11.751 30.815 1.00 0.00 H new ATOM 133 N TYR A 8 -21.077 -11.472 29.461 1.00 0.00 N ATOM 134 CA TYR A 8 -19.682 -11.072 29.464 1.00 0.00 C ATOM 135 C TYR A 8 -19.088 -11.236 28.075 1.00 0.00 C ATOM 136 O TYR A 8 -18.180 -12.040 27.860 1.00 0.00 O ATOM 137 CB TYR A 8 -18.878 -11.874 30.493 1.00 0.00 C ATOM 138 CG TYR A 8 -19.191 -11.510 31.925 1.00 0.00 C ATOM 139 CD1 TYR A 8 -18.729 -10.321 32.473 1.00 0.00 C ATOM 140 CD2 TYR A 8 -19.946 -12.354 32.730 1.00 0.00 C ATOM 141 CE1 TYR A 8 -19.008 -9.982 33.781 1.00 0.00 C ATOM 142 CE2 TYR A 8 -20.230 -12.021 34.040 1.00 0.00 C ATOM 143 CZ TYR A 8 -19.758 -10.835 34.560 1.00 0.00 C ATOM 144 OH TYR A 8 -20.035 -10.502 35.865 1.00 0.00 O ATOM 0 H TYR A 8 -21.260 -12.363 29.000 1.00 0.00 H new ATOM 0 HA TYR A 8 -19.629 -10.021 29.748 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -19.074 -12.936 30.346 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -17.815 -11.718 30.312 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -18.141 -9.650 31.865 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -20.316 -13.284 32.325 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -18.640 -9.053 34.192 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -20.819 -12.687 34.654 1.00 0.00 H new ATOM 0 HH TYR A 8 -20.575 -11.209 36.276 1.00 0.00 H new ATOM 154 N GLY A 9 -19.641 -10.502 27.123 1.00 0.00 N ATOM 155 CA GLY A 9 -19.092 -10.503 25.784 1.00 0.00 C ATOM 156 C GLY A 9 -20.135 -10.736 24.714 1.00 0.00 C ATOM 157 O GLY A 9 -19.939 -11.551 23.814 1.00 0.00 O ATOM 0 H GLY A 9 -20.459 -9.906 27.253 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.598 -9.549 25.600 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -18.328 -11.277 25.712 1.00 0.00 H new ATOM 161 N THR A 10 -21.249 -10.023 24.799 1.00 0.00 N ATOM 162 CA THR A 10 -22.268 -10.093 23.762 1.00 0.00 C ATOM 163 C THR A 10 -21.884 -9.177 22.602 1.00 0.00 C ATOM 164 O THR A 10 -22.530 -9.170 21.553 1.00 0.00 O ATOM 165 CB THR A 10 -23.669 -9.712 24.301 1.00 0.00 C ATOM 166 OG1 THR A 10 -24.657 -9.863 23.272 1.00 0.00 O ATOM 167 CG2 THR A 10 -23.690 -8.285 24.830 1.00 0.00 C ATOM 0 H THR A 10 -21.469 -9.393 25.570 1.00 0.00 H new ATOM 0 HA THR A 10 -22.322 -11.125 23.415 1.00 0.00 H new ATOM 0 HB THR A 10 -23.901 -10.386 25.126 1.00 0.00 H new ATOM 0 HG1 THR A 10 -24.226 -9.805 22.394 1.00 0.00 H new ATOM 0 HG21 THR A 10 -24.687 -8.049 25.201 1.00 0.00 H new ATOM 0 HG22 THR A 10 -22.969 -8.187 25.641 1.00 0.00 H new ATOM 0 HG23 THR A 10 -23.429 -7.595 24.027 1.00 0.00 H new ATOM 175 N SER A 11 -20.824 -8.408 22.809 1.00 0.00 N ATOM 176 CA SER A 11 -20.302 -7.503 21.801 1.00 0.00 C ATOM 177 C SER A 11 -18.834 -7.225 22.087 1.00 0.00 C ATOM 178 O SER A 11 -18.300 -7.680 23.101 1.00 0.00 O ATOM 179 CB SER A 11 -21.090 -6.188 21.795 1.00 0.00 C ATOM 180 OG SER A 11 -22.458 -6.406 21.485 1.00 0.00 O ATOM 0 H SER A 11 -20.302 -8.396 23.685 1.00 0.00 H new ATOM 0 HA SER A 11 -20.404 -7.969 20.821 1.00 0.00 H new ATOM 0 HB2 SER A 11 -21.008 -5.709 22.770 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.655 -5.504 21.066 1.00 0.00 H new ATOM 0 HG SER A 11 -22.610 -7.362 21.329 1.00 0.00 H new ATOM 186 N ALA A 12 -18.184 -6.491 21.197 1.00 0.00 N ATOM 187 CA ALA A 12 -16.809 -6.075 21.414 1.00 0.00 C ATOM 188 C ALA A 12 -16.747 -5.043 22.535 1.00 0.00 C ATOM 189 O ALA A 12 -17.779 -4.498 22.942 1.00 0.00 O ATOM 190 CB ALA A 12 -16.226 -5.505 20.132 1.00 0.00 C ATOM 0 H ALA A 12 -18.588 -6.171 20.317 1.00 0.00 H new ATOM 0 HA ALA A 12 -16.217 -6.943 21.706 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -15.195 -5.197 20.307 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -16.250 -6.266 19.352 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -16.814 -4.643 19.817 1.00 0.00 H new ATOM 196 N ALA A 13 -15.546 -4.765 23.024 1.00 0.00 N ATOM 197 CA ALA A 13 -15.369 -3.843 24.136 1.00 0.00 C ATOM 198 C ALA A 13 -15.585 -2.392 23.717 1.00 0.00 C ATOM 199 O ALA A 13 -14.635 -1.629 23.541 1.00 0.00 O ATOM 200 CB ALA A 13 -13.997 -4.017 24.760 1.00 0.00 C ATOM 0 H ALA A 13 -14.679 -5.166 22.667 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.129 -4.083 24.880 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.883 -3.319 25.590 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.891 -5.038 25.127 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.229 -3.819 24.012 1.00 0.00 H new ATOM 206 N ALA A 14 -16.843 -2.031 23.528 1.00 0.00 N ATOM 207 CA ALA A 14 -17.211 -0.646 23.296 1.00 0.00 C ATOM 208 C ALA A 14 -17.491 0.023 24.630 1.00 0.00 C ATOM 209 O ALA A 14 -17.178 1.195 24.838 1.00 0.00 O ATOM 210 CB ALA A 14 -18.421 -0.558 22.376 1.00 0.00 C ATOM 0 H ALA A 14 -17.629 -2.681 23.531 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.388 -0.129 22.803 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -18.680 0.488 22.215 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.186 -1.025 21.420 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.265 -1.075 22.834 1.00 0.00 H new ATOM 216 N GLY A 15 -18.065 -0.750 25.544 1.00 0.00 N ATOM 217 CA GLY A 15 -18.321 -0.261 26.875 1.00 0.00 C ATOM 218 C GLY A 15 -19.712 -0.589 27.352 1.00 0.00 C ATOM 219 O GLY A 15 -20.435 -1.325 26.682 1.00 0.00 O ATOM 0 H GLY A 15 -18.358 -1.713 25.380 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.593 -0.691 27.563 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.179 0.819 26.895 1.00 0.00 H new ATOM 223 N ALA A 16 -20.067 -0.045 28.514 1.00 0.00 N ATOM 224 CA ALA A 16 -21.392 -0.217 29.093 1.00 0.00 C ATOM 225 C ALA A 16 -21.669 -1.677 29.438 1.00 0.00 C ATOM 226 O ALA A 16 -22.286 -2.408 28.662 1.00 0.00 O ATOM 227 CB ALA A 16 -22.455 0.345 28.165 1.00 0.00 C ATOM 0 H ALA A 16 -19.441 0.528 29.080 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.426 0.343 30.028 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.439 0.208 28.614 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -22.274 1.408 28.006 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.416 -0.177 27.209 1.00 0.00 H new ATOM 233 N GLY A 17 -21.185 -2.089 30.604 1.00 0.00 N ATOM 234 CA GLY A 17 -21.383 -3.451 31.070 1.00 0.00 C ATOM 235 C GLY A 17 -20.711 -4.487 30.186 1.00 0.00 C ATOM 236 O GLY A 17 -21.338 -5.466 29.783 1.00 0.00 O ATOM 0 H GLY A 17 -20.653 -1.497 31.242 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.995 -3.541 32.085 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -22.452 -3.661 31.117 1.00 0.00 H new ATOM 240 N VAL A 18 -19.435 -4.274 29.884 1.00 0.00 N ATOM 241 CA VAL A 18 -18.683 -5.201 29.040 1.00 0.00 C ATOM 242 C VAL A 18 -17.927 -6.238 29.860 1.00 0.00 C ATOM 243 O VAL A 18 -17.628 -7.325 29.374 1.00 0.00 O ATOM 244 CB VAL A 18 -17.676 -4.466 28.132 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.377 -3.892 26.914 1.00 0.00 C ATOM 246 CG2 VAL A 18 -16.963 -3.367 28.903 1.00 0.00 C ATOM 0 H VAL A 18 -18.899 -3.470 30.209 1.00 0.00 H new ATOM 0 HA VAL A 18 -19.427 -5.704 28.423 1.00 0.00 H new ATOM 0 HB VAL A 18 -16.931 -5.186 27.793 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -17.651 -3.377 26.285 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -18.840 -4.699 26.347 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.144 -3.187 27.234 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.257 -2.860 28.245 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -17.695 -2.648 29.273 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -16.426 -3.803 29.745 1.00 0.00 H new ATOM 256 N ALA A 19 -17.609 -5.896 31.097 1.00 0.00 N ATOM 257 CA ALA A 19 -16.842 -6.786 31.949 1.00 0.00 C ATOM 258 C ALA A 19 -17.229 -6.593 33.404 1.00 0.00 C ATOM 259 O ALA A 19 -18.081 -5.765 33.721 1.00 0.00 O ATOM 260 CB ALA A 19 -15.351 -6.549 31.759 1.00 0.00 C ATOM 0 H ALA A 19 -17.870 -5.011 31.532 1.00 0.00 H new ATOM 0 HA ALA A 19 -17.067 -7.814 31.666 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.790 -7.224 32.405 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -15.083 -6.735 30.719 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.111 -5.517 32.017 1.00 0.00 H new ATOM 266 N ALA A 20 -16.593 -7.352 34.282 1.00 0.00 N ATOM 267 CA ALA A 20 -16.902 -7.303 35.701 1.00 0.00 C ATOM 268 C ALA A 20 -16.437 -5.995 36.325 1.00 0.00 C ATOM 269 O ALA A 20 -17.183 -5.346 37.055 1.00 0.00 O ATOM 270 CB ALA A 20 -16.269 -8.489 36.412 1.00 0.00 C ATOM 0 H ALA A 20 -15.856 -8.012 34.035 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.985 -7.356 35.816 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -16.506 -8.444 37.475 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -16.660 -9.416 35.992 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -15.188 -8.458 36.279 1.00 0.00 H new ATOM 276 N GLY A 21 -15.212 -5.605 36.020 1.00 0.00 N ATOM 277 CA GLY A 21 -14.659 -4.389 36.579 1.00 0.00 C ATOM 278 C GLY A 21 -13.893 -3.609 35.543 1.00 0.00 C ATOM 279 O GLY A 21 -12.840 -3.035 35.824 1.00 0.00 O ATOM 0 H GLY A 21 -14.587 -6.110 35.392 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.463 -3.772 36.980 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.000 -4.636 37.412 1.00 0.00 H new ATOM 283 N SER A 22 -14.411 -3.621 34.330 1.00 0.00 N ATOM 284 CA SER A 22 -13.804 -2.916 33.228 1.00 0.00 C ATOM 285 C SER A 22 -14.851 -2.526 32.211 1.00 0.00 C ATOM 286 O SER A 22 -15.619 -3.367 31.747 1.00 0.00 O ATOM 287 CB SER A 22 -12.770 -3.793 32.561 1.00 0.00 C ATOM 288 OG SER A 22 -11.585 -3.871 33.334 1.00 0.00 O ATOM 0 H SER A 22 -15.265 -4.122 34.085 1.00 0.00 H new ATOM 0 HA SER A 22 -13.327 -2.016 33.617 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.178 -4.793 32.415 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.537 -3.397 31.573 1.00 0.00 H new ATOM 0 HG SER A 22 -11.746 -3.482 34.219 1.00 0.00 H new ATOM 294 N TYR A 23 -14.893 -1.247 31.878 1.00 0.00 N ATOM 295 CA TYR A 23 -15.852 -0.750 30.916 1.00 0.00 C ATOM 296 C TYR A 23 -15.256 0.419 30.160 1.00 0.00 C ATOM 297 O TYR A 23 -14.934 1.452 30.745 1.00 0.00 O ATOM 298 CB TYR A 23 -17.140 -0.305 31.601 1.00 0.00 C ATOM 299 CG TYR A 23 -17.401 -0.980 32.934 1.00 0.00 C ATOM 300 CD1 TYR A 23 -16.817 -0.497 34.096 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.221 -2.098 33.030 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.036 -1.107 35.313 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.448 -2.713 34.247 1.00 0.00 C ATOM 304 CZ TYR A 23 -17.852 -2.212 35.385 1.00 0.00 C ATOM 305 OH TYR A 23 -18.079 -2.814 36.599 1.00 0.00 O ATOM 0 H TYR A 23 -14.271 -0.536 32.262 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.090 -1.559 30.225 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.103 0.774 31.754 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.980 -0.504 30.935 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.179 0.373 34.046 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.688 -2.492 32.140 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.569 -0.719 36.206 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.088 -3.581 34.306 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.810 -3.755 36.553 1.00 0.00 H new ATOM 315 N ALA A 24 -15.115 0.259 28.861 1.00 0.00 N ATOM 316 CA ALA A 24 -14.484 1.275 28.038 1.00 0.00 C ATOM 317 C ALA A 24 -15.446 2.406 27.699 1.00 0.00 C ATOM 318 O ALA A 24 -15.025 3.527 27.427 1.00 0.00 O ATOM 319 CB ALA A 24 -13.928 0.645 26.777 1.00 0.00 C ATOM 0 H ALA A 24 -15.429 -0.566 28.349 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.665 1.712 28.609 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.456 1.413 26.164 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.190 -0.111 27.043 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.738 0.180 26.215 1.00 0.00 H new ATOM 325 N GLY A 25 -16.740 2.120 27.740 1.00 0.00 N ATOM 326 CA GLY A 25 -17.733 3.124 27.412 1.00 0.00 C ATOM 327 C GLY A 25 -17.728 4.257 28.408 1.00 0.00 C ATOM 328 O GLY A 25 -18.007 5.404 28.062 1.00 0.00 O ATOM 0 H GLY A 25 -17.121 1.209 27.995 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.539 3.516 26.414 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.721 2.665 27.388 1.00 0.00 H new ATOM 332 N ALA A 26 -17.359 3.929 29.638 1.00 0.00 N ATOM 333 CA ALA A 26 -17.236 4.915 30.700 1.00 0.00 C ATOM 334 C ALA A 26 -16.039 5.823 30.440 1.00 0.00 C ATOM 335 O ALA A 26 -15.853 6.837 31.106 1.00 0.00 O ATOM 336 CB ALA A 26 -17.104 4.207 32.042 1.00 0.00 C ATOM 0 H ALA A 26 -17.137 2.976 29.926 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.131 5.537 30.722 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.012 4.947 32.837 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.988 3.594 32.218 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.218 3.572 32.033 1.00 0.00 H new ATOM 342 N VAL A 27 -15.235 5.446 29.452 1.00 0.00 N ATOM 343 CA VAL A 27 -14.059 6.210 29.076 1.00 0.00 C ATOM 344 C VAL A 27 -14.328 7.013 27.808 1.00 0.00 C ATOM 345 O VAL A 27 -14.028 8.194 27.744 1.00 0.00 O ATOM 346 CB VAL A 27 -12.849 5.295 28.829 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.551 6.073 28.884 1.00 0.00 C ATOM 348 CG2 VAL A 27 -12.841 4.119 29.785 1.00 0.00 C ATOM 0 H VAL A 27 -15.382 4.605 28.893 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.834 6.882 29.904 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.941 4.889 27.821 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.714 5.398 28.705 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.560 6.850 28.120 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.443 6.532 29.867 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.972 3.492 29.583 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.794 4.484 30.811 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.750 3.534 29.649 1.00 0.00 H new ATOM 358 N ASN A 28 -14.910 6.375 26.793 1.00 0.00 N ATOM 359 CA ASN A 28 -15.206 7.073 25.538 1.00 0.00 C ATOM 360 C ASN A 28 -16.178 8.216 25.787 1.00 0.00 C ATOM 361 O ASN A 28 -16.154 9.239 25.098 1.00 0.00 O ATOM 362 CB ASN A 28 -15.807 6.137 24.481 1.00 0.00 C ATOM 363 CG ASN A 28 -14.949 4.926 24.193 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.357 3.784 24.720 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -13.954 5.009 23.472 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.183 5.392 26.811 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.258 7.456 25.160 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.789 5.805 24.817 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.958 6.694 23.556 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.677 5.912 23.087 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.407 4.175 23.259 1.00 0.00 H new ATOM 372 N ARG A 29 -17.028 8.028 26.788 1.00 0.00 N ATOM 373 CA ARG A 29 -18.034 9.012 27.160 1.00 0.00 C ATOM 374 C ARG A 29 -17.391 10.276 27.740 1.00 0.00 C ATOM 375 O ARG A 29 -18.032 11.319 27.849 1.00 0.00 O ATOM 376 CB ARG A 29 -18.989 8.389 28.181 1.00 0.00 C ATOM 377 CG ARG A 29 -20.166 9.269 28.542 1.00 0.00 C ATOM 378 CD ARG A 29 -21.067 8.601 29.566 1.00 0.00 C ATOM 379 NE ARG A 29 -22.192 9.456 29.929 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.151 9.112 30.782 1.00 0.00 C ATOM 381 NH1 ARG A 29 -23.091 7.956 31.437 1.00 0.00 N ATOM 382 NH2 ARG A 29 -24.156 9.944 31.006 1.00 0.00 N ATOM 0 H ARG A 29 -17.039 7.187 27.365 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.585 9.304 26.266 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.363 7.445 27.784 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.432 8.155 29.088 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.804 10.218 28.938 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.740 9.497 27.644 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.440 7.659 29.164 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.489 8.360 30.458 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.246 10.380 29.499 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.304 7.325 31.287 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.832 7.701 32.090 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.191 10.843 30.525 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.896 9.686 31.660 1.00 0.00 H new ATOM 396 N LEU A 30 -16.113 10.184 28.084 1.00 0.00 N ATOM 397 CA LEU A 30 -15.395 11.298 28.695 1.00 0.00 C ATOM 398 C LEU A 30 -15.237 12.463 27.722 1.00 0.00 C ATOM 399 O LEU A 30 -15.128 13.614 28.136 1.00 0.00 O ATOM 400 CB LEU A 30 -14.024 10.832 29.181 1.00 0.00 C ATOM 401 CG LEU A 30 -14.059 9.739 30.248 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.651 9.304 30.604 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.796 10.222 31.486 1.00 0.00 C ATOM 0 H LEU A 30 -15.549 9.345 27.950 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.981 11.649 29.544 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.456 10.467 28.325 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.484 11.691 29.579 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.596 8.881 29.844 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.692 8.525 31.365 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.154 8.916 29.715 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.093 10.158 30.988 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.810 9.429 32.234 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.289 11.096 31.894 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.819 10.488 31.220 1.00 0.00 H new ATOM 415 N SER A 31 -15.252 12.167 26.430 1.00 0.00 N ATOM 416 CA SER A 31 -15.103 13.201 25.414 1.00 0.00 C ATOM 417 C SER A 31 -16.428 13.924 25.166 1.00 0.00 C ATOM 418 O SER A 31 -16.567 14.697 24.217 1.00 0.00 O ATOM 419 CB SER A 31 -14.561 12.595 24.114 1.00 0.00 C ATOM 420 OG SER A 31 -15.335 11.484 23.691 1.00 0.00 O ATOM 0 H SER A 31 -15.365 11.223 26.061 1.00 0.00 H new ATOM 0 HA SER A 31 -14.387 13.937 25.778 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.557 13.355 23.332 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.527 12.283 24.261 1.00 0.00 H new ATOM 0 HG SER A 31 -15.325 10.794 24.387 1.00 0.00 H new ATOM 426 N SER A 32 -17.397 13.671 26.034 1.00 0.00 N ATOM 427 CA SER A 32 -18.676 14.349 25.975 1.00 0.00 C ATOM 428 C SER A 32 -18.645 15.567 26.893 1.00 0.00 C ATOM 429 O SER A 32 -17.819 15.639 27.808 1.00 0.00 O ATOM 430 CB SER A 32 -19.791 13.384 26.394 1.00 0.00 C ATOM 431 OG SER A 32 -21.075 13.961 26.239 1.00 0.00 O ATOM 0 H SER A 32 -17.316 12.994 26.793 1.00 0.00 H new ATOM 0 HA SER A 32 -18.872 14.682 24.956 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.727 12.474 25.797 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.647 13.093 27.434 1.00 0.00 H new ATOM 0 HG SER A 32 -21.759 13.316 26.514 1.00 0.00 H new ATOM 437 N ALA A 33 -19.545 16.514 26.654 1.00 0.00 N ATOM 438 CA ALA A 33 -19.616 17.732 27.459 1.00 0.00 C ATOM 439 C ALA A 33 -19.907 17.412 28.919 1.00 0.00 C ATOM 440 O ALA A 33 -19.622 18.214 29.805 1.00 0.00 O ATOM 441 CB ALA A 33 -20.674 18.676 26.905 1.00 0.00 C ATOM 0 H ALA A 33 -20.238 16.463 25.908 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.644 18.223 27.408 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.713 19.578 27.516 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.421 18.944 25.879 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.646 18.183 26.922 1.00 0.00 H new ATOM 447 N GLU A 34 -20.469 16.229 29.152 1.00 0.00 N ATOM 448 CA GLU A 34 -20.791 15.757 30.494 1.00 0.00 C ATOM 449 C GLU A 34 -19.580 15.851 31.416 1.00 0.00 C ATOM 450 O GLU A 34 -19.612 16.545 32.433 1.00 0.00 O ATOM 451 CB GLU A 34 -21.268 14.307 30.424 1.00 0.00 C ATOM 452 CG GLU A 34 -22.393 14.106 29.433 1.00 0.00 C ATOM 453 CD GLU A 34 -22.912 12.684 29.402 1.00 0.00 C ATOM 454 OE1 GLU A 34 -22.273 11.826 28.765 1.00 0.00 O ATOM 455 OE2 GLU A 34 -23.973 12.416 30.004 1.00 0.00 O ATOM 0 H GLU A 34 -20.714 15.570 28.413 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.580 16.390 30.900 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.430 13.667 30.150 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.600 13.991 31.413 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.213 14.780 29.682 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -22.045 14.381 28.437 1.00 0.00 H new ATOM 462 N ALA A 35 -18.518 15.153 31.043 1.00 0.00 N ATOM 463 CA ALA A 35 -17.292 15.141 31.838 1.00 0.00 C ATOM 464 C ALA A 35 -16.699 16.534 31.956 1.00 0.00 C ATOM 465 O ALA A 35 -16.538 17.046 33.059 1.00 0.00 O ATOM 466 CB ALA A 35 -16.258 14.200 31.245 1.00 0.00 C ATOM 0 H ALA A 35 -18.477 14.587 30.196 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.562 14.786 32.833 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.358 14.214 31.860 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.662 13.188 31.216 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.011 14.522 30.233 1.00 0.00 H new ATOM 472 N ALA A 36 -16.398 17.150 30.814 1.00 0.00 N ATOM 473 CA ALA A 36 -15.753 18.464 30.779 1.00 0.00 C ATOM 474 C ALA A 36 -16.481 19.478 31.662 1.00 0.00 C ATOM 475 O ALA A 36 -15.859 20.372 32.232 1.00 0.00 O ATOM 476 CB ALA A 36 -15.670 18.973 29.347 1.00 0.00 C ATOM 0 H ALA A 36 -16.592 16.757 29.893 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.745 18.347 31.176 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.188 19.951 29.336 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.088 18.275 28.746 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.674 19.059 28.932 1.00 0.00 H new ATOM 482 N SER A 37 -17.788 19.317 31.786 1.00 0.00 N ATOM 483 CA SER A 37 -18.613 20.219 32.581 1.00 0.00 C ATOM 484 C SER A 37 -18.428 19.979 34.087 1.00 0.00 C ATOM 485 O SER A 37 -18.600 20.889 34.896 1.00 0.00 O ATOM 486 CB SER A 37 -20.083 20.037 32.193 1.00 0.00 C ATOM 487 OG SER A 37 -20.923 20.972 32.848 1.00 0.00 O ATOM 0 H SER A 37 -18.308 18.561 31.341 1.00 0.00 H new ATOM 0 HA SER A 37 -18.300 21.242 32.373 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.190 20.147 31.114 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.402 19.025 32.443 1.00 0.00 H new ATOM 0 HG SER A 37 -21.852 20.825 32.574 1.00 0.00 H new ATOM 493 N ARG A 38 -18.058 18.759 34.460 1.00 0.00 N ATOM 494 CA ARG A 38 -17.901 18.403 35.867 1.00 0.00 C ATOM 495 C ARG A 38 -16.447 18.552 36.270 1.00 0.00 C ATOM 496 O ARG A 38 -16.114 19.126 37.307 1.00 0.00 O ATOM 497 CB ARG A 38 -18.319 16.954 36.110 1.00 0.00 C ATOM 498 CG ARG A 38 -19.739 16.622 35.697 1.00 0.00 C ATOM 499 CD ARG A 38 -20.018 15.144 35.913 1.00 0.00 C ATOM 500 NE ARG A 38 -21.305 14.735 35.362 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.470 13.672 34.573 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.425 12.927 34.221 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.683 13.362 34.131 1.00 0.00 N ATOM 0 H ARG A 38 -17.861 17.999 33.808 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.533 19.067 36.457 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.636 16.299 35.569 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.203 16.731 37.170 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.443 17.220 36.276 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.890 16.878 34.648 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.225 14.556 35.451 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -19.997 14.925 36.981 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.126 15.294 35.593 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.492 13.168 34.555 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.557 12.115 33.618 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.484 13.936 34.395 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.814 12.550 33.528 1.00 0.00 H new ATOM 517 N VAL A 39 -15.594 18.027 35.413 1.00 0.00 N ATOM 518 CA VAL A 39 -14.161 17.997 35.637 1.00 0.00 C ATOM 519 C VAL A 39 -13.598 19.406 35.821 1.00 0.00 C ATOM 520 O VAL A 39 -12.774 19.645 36.702 1.00 0.00 O ATOM 521 CB VAL A 39 -13.472 17.291 34.451 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.997 17.149 34.659 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.086 15.925 34.215 1.00 0.00 C ATOM 0 H VAL A 39 -15.880 17.604 34.530 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.963 17.443 36.555 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.628 17.919 33.574 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.555 16.646 33.799 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.549 18.136 34.772 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.811 16.561 35.558 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.587 15.442 33.375 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.966 15.313 35.109 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.147 16.037 33.992 1.00 0.00 H new ATOM 533 N SER A 40 -14.086 20.348 35.020 1.00 0.00 N ATOM 534 CA SER A 40 -13.600 21.722 35.070 1.00 0.00 C ATOM 535 C SER A 40 -14.123 22.450 36.309 1.00 0.00 C ATOM 536 O SER A 40 -13.645 23.531 36.661 1.00 0.00 O ATOM 537 CB SER A 40 -14.021 22.467 33.807 1.00 0.00 C ATOM 538 OG SER A 40 -15.431 22.503 33.682 1.00 0.00 O ATOM 0 H SER A 40 -14.818 20.185 34.328 1.00 0.00 H new ATOM 0 HA SER A 40 -12.512 21.697 35.129 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.629 23.484 33.833 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.588 21.981 32.933 1.00 0.00 H new ATOM 0 HG SER A 40 -15.720 21.818 33.044 1.00 0.00 H new ATOM 544 N SER A 41 -15.096 21.844 36.972 1.00 0.00 N ATOM 545 CA SER A 41 -15.682 22.421 38.170 1.00 0.00 C ATOM 546 C SER A 41 -14.914 21.973 39.408 1.00 0.00 C ATOM 547 O SER A 41 -15.121 22.493 40.502 1.00 0.00 O ATOM 548 CB SER A 41 -17.156 22.007 38.280 1.00 0.00 C ATOM 549 OG SER A 41 -17.749 22.486 39.478 1.00 0.00 O ATOM 0 H SER A 41 -15.498 20.947 36.698 1.00 0.00 H new ATOM 0 HA SER A 41 -15.622 23.507 38.103 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.707 22.392 37.422 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.232 20.920 38.246 1.00 0.00 H new ATOM 0 HG SER A 41 -17.050 22.653 40.145 1.00 0.00 H new ATOM 555 N ASN A 42 -14.013 21.017 39.227 1.00 0.00 N ATOM 556 CA ASN A 42 -13.301 20.430 40.352 1.00 0.00 C ATOM 557 C ASN A 42 -11.795 20.610 40.216 1.00 0.00 C ATOM 558 O ASN A 42 -11.034 20.242 41.112 1.00 0.00 O ATOM 559 CB ASN A 42 -13.646 18.949 40.477 1.00 0.00 C ATOM 560 CG ASN A 42 -15.058 18.720 40.992 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.283 18.617 42.198 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.016 18.627 40.083 1.00 0.00 N ATOM 0 H ASN A 42 -13.759 20.634 38.317 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.618 20.950 41.256 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.536 18.471 39.504 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.935 18.470 41.150 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.980 18.465 40.373 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.790 18.718 39.093 1.00 0.00 H new ATOM 569 N ILE A 43 -11.368 21.186 39.096 1.00 0.00 N ATOM 570 CA ILE A 43 -9.954 21.468 38.873 1.00 0.00 C ATOM 571 C ILE A 43 -9.401 22.379 39.966 1.00 0.00 C ATOM 572 O ILE A 43 -8.311 22.152 40.484 1.00 0.00 O ATOM 573 CB ILE A 43 -9.705 22.119 37.495 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.598 23.344 37.306 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.950 21.109 36.384 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.996 24.394 36.409 1.00 0.00 C ATOM 0 H ILE A 43 -11.980 21.466 38.330 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.436 20.509 38.900 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.666 22.444 37.451 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.554 23.026 36.889 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.806 23.786 38.280 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.771 21.580 35.418 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.274 20.263 36.506 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.981 20.759 36.431 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.684 25.235 36.320 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.054 24.740 36.835 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.813 23.968 35.422 1.00 0.00 H new ATOM 588 N ALA A 44 -10.184 23.379 40.351 1.00 0.00 N ATOM 589 CA ALA A 44 -9.744 24.358 41.333 1.00 0.00 C ATOM 590 C ALA A 44 -9.820 23.783 42.741 1.00 0.00 C ATOM 591 O ALA A 44 -9.259 24.339 43.686 1.00 0.00 O ATOM 592 CB ALA A 44 -10.577 25.624 41.215 1.00 0.00 C ATOM 0 H ALA A 44 -11.128 23.532 39.997 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.702 24.610 41.134 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.241 26.351 41.954 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.462 26.043 40.215 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.626 25.387 41.391 1.00 0.00 H new ATOM 598 N ALA A 45 -10.499 22.651 42.868 1.00 0.00 N ATOM 599 CA ALA A 45 -10.637 21.988 44.154 1.00 0.00 C ATOM 600 C ALA A 45 -9.377 21.199 44.469 1.00 0.00 C ATOM 601 O ALA A 45 -8.760 21.378 45.521 1.00 0.00 O ATOM 602 CB ALA A 45 -11.856 21.075 44.158 1.00 0.00 C ATOM 0 H ALA A 45 -10.962 22.174 42.095 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.778 22.745 44.925 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.942 20.588 45.129 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.753 21.664 43.967 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.747 20.319 43.381 1.00 0.00 H new ATOM 608 N ILE A 46 -8.977 20.347 43.532 1.00 0.00 N ATOM 609 CA ILE A 46 -7.792 19.519 43.707 1.00 0.00 C ATOM 610 C ILE A 46 -6.540 20.383 43.750 1.00 0.00 C ATOM 611 O ILE A 46 -5.597 20.090 44.479 1.00 0.00 O ATOM 612 CB ILE A 46 -7.658 18.473 42.585 1.00 0.00 C ATOM 613 CG1 ILE A 46 -8.980 17.725 42.405 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.528 17.502 42.909 1.00 0.00 C ATOM 615 CD1 ILE A 46 -8.938 16.670 41.324 1.00 0.00 C ATOM 0 H ILE A 46 -9.457 20.212 42.642 1.00 0.00 H new ATOM 0 HA ILE A 46 -7.903 18.991 44.654 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.419 18.980 41.650 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.253 17.254 43.350 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.765 18.444 42.169 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.441 16.766 42.110 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.591 18.051 43.000 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.743 16.994 43.849 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.910 16.182 41.254 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.697 17.137 40.369 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.177 15.929 41.568 1.00 0.00 H new ATOM 627 N ALA A 47 -6.558 21.470 42.991 1.00 0.00 N ATOM 628 CA ALA A 47 -5.445 22.413 42.954 1.00 0.00 C ATOM 629 C ALA A 47 -5.200 23.038 44.323 1.00 0.00 C ATOM 630 O ALA A 47 -4.104 23.516 44.617 1.00 0.00 O ATOM 631 CB ALA A 47 -5.743 23.501 41.939 1.00 0.00 C ATOM 0 H ALA A 47 -7.339 21.724 42.386 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.544 21.871 42.667 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.913 24.207 41.909 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.875 23.053 40.954 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.655 24.025 42.224 1.00 0.00 H new ATOM 637 N SER A 48 -6.222 23.023 45.159 1.00 0.00 N ATOM 638 CA SER A 48 -6.153 23.676 46.449 1.00 0.00 C ATOM 639 C SER A 48 -5.915 22.670 47.578 1.00 0.00 C ATOM 640 O SER A 48 -5.129 22.926 48.493 1.00 0.00 O ATOM 641 CB SER A 48 -7.445 24.449 46.691 1.00 0.00 C ATOM 642 OG SER A 48 -7.689 25.378 45.642 1.00 0.00 O ATOM 0 H SER A 48 -7.112 22.563 44.965 1.00 0.00 H new ATOM 0 HA SER A 48 -5.307 24.364 46.443 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.280 23.753 46.766 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.384 24.978 47.642 1.00 0.00 H new ATOM 0 HG SER A 48 -8.243 24.955 44.953 1.00 0.00 H new ATOM 648 N GLY A 49 -6.589 21.526 47.509 1.00 0.00 N ATOM 649 CA GLY A 49 -6.483 20.541 48.573 1.00 0.00 C ATOM 650 C GLY A 49 -5.423 19.488 48.309 1.00 0.00 C ATOM 651 O GLY A 49 -4.913 18.867 49.244 1.00 0.00 O ATOM 0 H GLY A 49 -7.204 21.263 46.739 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.255 21.050 49.509 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.448 20.051 48.703 1.00 0.00 H new ATOM 655 N GLY A 50 -5.104 19.274 47.039 1.00 0.00 N ATOM 656 CA GLY A 50 -4.127 18.270 46.661 1.00 0.00 C ATOM 657 C GLY A 50 -4.680 16.869 46.803 1.00 0.00 C ATOM 658 O GLY A 50 -5.069 16.236 45.826 1.00 0.00 O ATOM 0 H GLY A 50 -5.510 19.785 46.255 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.816 18.435 45.630 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.238 18.375 47.283 1.00 0.00 H new ATOM 662 N ALA A 51 -4.745 16.409 48.037 1.00 0.00 N ATOM 663 CA ALA A 51 -5.258 15.078 48.342 1.00 0.00 C ATOM 664 C ALA A 51 -6.537 15.185 49.156 1.00 0.00 C ATOM 665 O ALA A 51 -7.404 14.317 49.092 1.00 0.00 O ATOM 666 CB ALA A 51 -4.223 14.259 49.098 1.00 0.00 C ATOM 0 H ALA A 51 -4.447 16.940 48.855 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.476 14.571 47.402 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.628 13.271 49.314 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.324 14.157 48.490 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.974 14.761 50.033 1.00 0.00 H new ATOM 672 N SER A 52 -6.659 16.276 49.900 1.00 0.00 N ATOM 673 CA SER A 52 -7.820 16.511 50.749 1.00 0.00 C ATOM 674 C SER A 52 -9.048 16.829 49.900 1.00 0.00 C ATOM 675 O SER A 52 -10.175 16.872 50.395 1.00 0.00 O ATOM 676 CB SER A 52 -7.524 17.664 51.707 1.00 0.00 C ATOM 677 OG SER A 52 -6.281 17.467 52.362 1.00 0.00 O ATOM 0 H SER A 52 -5.961 17.019 49.933 1.00 0.00 H new ATOM 0 HA SER A 52 -8.029 15.609 51.325 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.505 18.605 51.157 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.321 17.743 52.446 1.00 0.00 H new ATOM 0 HG SER A 52 -6.109 18.217 52.969 1.00 0.00 H new ATOM 683 N ALA A 53 -8.818 17.039 48.613 1.00 0.00 N ATOM 684 CA ALA A 53 -9.885 17.352 47.683 1.00 0.00 C ATOM 685 C ALA A 53 -10.483 16.079 47.108 1.00 0.00 C ATOM 686 O ALA A 53 -11.610 16.081 46.628 1.00 0.00 O ATOM 687 CB ALA A 53 -9.355 18.237 46.570 1.00 0.00 C ATOM 0 H ALA A 53 -7.891 16.997 48.189 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.671 17.886 48.217 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.161 18.469 45.874 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.965 19.162 46.995 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.557 17.717 46.040 1.00 0.00 H new ATOM 693 N LEU A 54 -9.729 14.990 47.188 1.00 0.00 N ATOM 694 CA LEU A 54 -10.154 13.712 46.625 1.00 0.00 C ATOM 695 C LEU A 54 -11.537 13.283 47.141 1.00 0.00 C ATOM 696 O LEU A 54 -12.449 13.079 46.338 1.00 0.00 O ATOM 697 CB LEU A 54 -9.110 12.628 46.907 1.00 0.00 C ATOM 698 CG LEU A 54 -7.799 12.753 46.128 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.872 11.594 46.462 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.064 12.814 44.628 1.00 0.00 C ATOM 0 H LEU A 54 -8.815 14.965 47.640 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.241 13.845 45.547 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.881 12.638 47.973 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.552 11.657 46.685 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.312 13.682 46.423 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.944 11.697 45.900 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.652 11.600 47.530 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.355 10.654 46.196 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.118 12.903 44.095 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.575 11.905 44.312 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.689 13.678 44.404 1.00 0.00 H new ATOM 712 N PRO A 55 -11.738 13.168 48.475 1.00 0.00 N ATOM 713 CA PRO A 55 -13.032 12.745 49.039 1.00 0.00 C ATOM 714 C PRO A 55 -14.150 13.755 48.781 1.00 0.00 C ATOM 715 O PRO A 55 -15.326 13.458 48.992 1.00 0.00 O ATOM 716 CB PRO A 55 -12.756 12.608 50.541 1.00 0.00 C ATOM 717 CG PRO A 55 -11.534 13.425 50.798 1.00 0.00 C ATOM 718 CD PRO A 55 -10.734 13.411 49.531 1.00 0.00 C ATOM 0 HA PRO A 55 -13.383 11.822 48.579 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.600 12.968 51.130 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.597 11.566 50.817 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.801 14.445 51.076 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.957 13.010 51.625 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.214 14.357 49.377 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.975 12.629 49.547 1.00 0.00 H new ATOM 726 N SER A 56 -13.785 14.942 48.321 1.00 0.00 N ATOM 727 CA SER A 56 -14.769 15.953 47.975 1.00 0.00 C ATOM 728 C SER A 56 -15.127 15.856 46.494 1.00 0.00 C ATOM 729 O SER A 56 -16.298 15.848 46.124 1.00 0.00 O ATOM 730 CB SER A 56 -14.225 17.348 48.297 1.00 0.00 C ATOM 731 OG SER A 56 -13.836 17.440 49.660 1.00 0.00 O ATOM 0 H SER A 56 -12.816 15.227 48.179 1.00 0.00 H new ATOM 0 HA SER A 56 -15.670 15.782 48.564 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.371 17.566 47.656 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.986 18.098 48.081 1.00 0.00 H new ATOM 0 HG SER A 56 -13.490 18.339 49.842 1.00 0.00 H new ATOM 737 N VAL A 57 -14.102 15.720 45.663 1.00 0.00 N ATOM 738 CA VAL A 57 -14.260 15.784 44.220 1.00 0.00 C ATOM 739 C VAL A 57 -14.839 14.484 43.687 1.00 0.00 C ATOM 740 O VAL A 57 -15.713 14.486 42.816 1.00 0.00 O ATOM 741 CB VAL A 57 -12.907 16.087 43.538 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.028 16.043 42.030 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.387 17.443 43.979 1.00 0.00 C ATOM 0 H VAL A 57 -13.142 15.563 45.971 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.954 16.593 43.989 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.200 15.316 43.843 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.059 16.260 41.581 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.357 15.051 41.720 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.755 16.786 41.702 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.433 17.643 43.491 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.105 18.215 43.703 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.249 17.446 45.060 1.00 0.00 H new ATOM 753 N ILE A 58 -14.370 13.375 44.238 1.00 0.00 N ATOM 754 CA ILE A 58 -14.882 12.068 43.871 1.00 0.00 C ATOM 755 C ILE A 58 -16.375 11.991 44.158 1.00 0.00 C ATOM 756 O ILE A 58 -17.161 11.567 43.314 1.00 0.00 O ATOM 757 CB ILE A 58 -14.152 10.942 44.633 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.701 10.841 44.164 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.871 9.617 44.443 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.905 9.758 44.862 1.00 0.00 C ATOM 0 H ILE A 58 -13.633 13.357 44.943 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.705 11.930 42.804 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.156 11.181 45.696 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.689 10.653 43.090 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.210 11.801 44.325 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.342 8.835 44.987 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.890 9.698 44.823 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.898 9.366 43.383 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.886 9.749 44.475 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.885 9.955 45.934 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.371 8.790 44.680 1.00 0.00 H new ATOM 772 N SER A 59 -16.759 12.451 45.340 1.00 0.00 N ATOM 773 CA SER A 59 -18.144 12.408 45.764 1.00 0.00 C ATOM 774 C SER A 59 -18.999 13.370 44.936 1.00 0.00 C ATOM 775 O SER A 59 -20.189 13.127 44.720 1.00 0.00 O ATOM 776 CB SER A 59 -18.229 12.717 47.261 1.00 0.00 C ATOM 777 OG SER A 59 -17.665 11.662 48.023 1.00 0.00 O ATOM 0 H SER A 59 -16.123 12.860 46.024 1.00 0.00 H new ATOM 0 HA SER A 59 -18.542 11.407 45.596 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.705 13.648 47.476 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.270 12.864 47.549 1.00 0.00 H new ATOM 0 HG SER A 59 -18.023 10.805 47.710 1.00 0.00 H new ATOM 783 N ASN A 60 -18.379 14.443 44.450 1.00 0.00 N ATOM 784 CA ASN A 60 -19.053 15.384 43.559 1.00 0.00 C ATOM 785 C ASN A 60 -19.405 14.711 42.241 1.00 0.00 C ATOM 786 O ASN A 60 -20.568 14.668 41.838 1.00 0.00 O ATOM 787 CB ASN A 60 -18.169 16.605 43.270 1.00 0.00 C ATOM 788 CG ASN A 60 -18.118 17.599 44.412 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.046 17.696 45.211 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.040 18.366 44.477 1.00 0.00 N ATOM 0 H ASN A 60 -17.410 14.683 44.659 1.00 0.00 H new ATOM 0 HA ASN A 60 -19.963 15.713 44.061 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.157 16.266 43.048 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.539 17.108 42.377 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.958 19.070 45.211 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.292 18.253 43.793 1.00 0.00 H new ATOM 797 N ILE A 61 -18.391 14.174 41.588 1.00 0.00 N ATOM 798 CA ILE A 61 -18.543 13.594 40.261 1.00 0.00 C ATOM 799 C ILE A 61 -19.347 12.298 40.306 1.00 0.00 C ATOM 800 O ILE A 61 -20.224 12.079 39.473 1.00 0.00 O ATOM 801 CB ILE A 61 -17.168 13.326 39.630 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.358 14.619 39.591 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.322 12.755 38.229 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.886 14.395 39.352 1.00 0.00 C ATOM 0 H ILE A 61 -17.442 14.126 41.958 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.087 14.315 39.650 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.639 12.592 40.239 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.753 15.263 38.805 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.489 15.150 40.534 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.337 12.573 37.800 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.876 11.818 38.277 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.864 13.465 37.604 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.370 15.355 39.336 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.478 13.777 40.151 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.745 13.891 38.396 1.00 0.00 H new ATOM 816 N TYR A 62 -19.056 11.453 41.289 1.00 0.00 N ATOM 817 CA TYR A 62 -19.718 10.155 41.413 1.00 0.00 C ATOM 818 C TYR A 62 -21.237 10.309 41.443 1.00 0.00 C ATOM 819 O TYR A 62 -21.948 9.628 40.707 1.00 0.00 O ATOM 820 CB TYR A 62 -19.238 9.429 42.673 1.00 0.00 C ATOM 821 CG TYR A 62 -19.673 7.982 42.750 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.940 6.981 42.122 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.821 7.618 43.443 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.340 5.658 42.185 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.226 6.299 43.512 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.484 5.324 42.879 1.00 0.00 C ATOM 827 OH TYR A 62 -20.889 4.011 42.943 1.00 0.00 O ATOM 0 H TYR A 62 -18.364 11.642 42.014 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.454 9.561 40.538 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.150 9.474 42.714 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.612 9.958 43.550 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.045 7.240 41.577 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.407 8.379 43.936 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.760 4.891 41.693 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.119 6.033 44.059 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.712 3.948 43.471 1.00 0.00 H new ATOM 837 N SER A 63 -21.723 11.228 42.269 1.00 0.00 N ATOM 838 CA SER A 63 -23.157 11.459 42.395 1.00 0.00 C ATOM 839 C SER A 63 -23.733 11.994 41.083 1.00 0.00 C ATOM 840 O SER A 63 -24.913 11.804 40.781 1.00 0.00 O ATOM 841 CB SER A 63 -23.432 12.434 43.544 1.00 0.00 C ATOM 842 OG SER A 63 -24.814 12.497 43.853 1.00 0.00 O ATOM 0 H SER A 63 -21.146 11.825 42.861 1.00 0.00 H new ATOM 0 HA SER A 63 -23.647 10.511 42.617 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.874 12.123 44.428 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.073 13.427 43.274 1.00 0.00 H new ATOM 0 HG SER A 63 -24.956 13.126 44.591 1.00 0.00 H new ATOM 848 N GLY A 64 -22.885 12.636 40.295 1.00 0.00 N ATOM 849 CA GLY A 64 -23.312 13.147 39.009 1.00 0.00 C ATOM 850 C GLY A 64 -23.424 12.038 37.985 1.00 0.00 C ATOM 851 O GLY A 64 -24.347 12.015 37.171 1.00 0.00 O ATOM 0 H GLY A 64 -21.907 12.813 40.523 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.276 13.645 39.115 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.602 13.897 38.660 1.00 0.00 H new ATOM 855 N VAL A 65 -22.485 11.104 38.046 1.00 0.00 N ATOM 856 CA VAL A 65 -22.464 9.969 37.138 1.00 0.00 C ATOM 857 C VAL A 65 -23.590 8.989 37.458 1.00 0.00 C ATOM 858 O VAL A 65 -24.299 8.529 36.564 1.00 0.00 O ATOM 859 CB VAL A 65 -21.111 9.232 37.201 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.118 8.020 36.284 1.00 0.00 C ATOM 861 CG2 VAL A 65 -19.974 10.173 36.834 1.00 0.00 C ATOM 0 H VAL A 65 -21.721 11.112 38.722 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.608 10.359 36.131 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.956 8.887 38.223 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.155 7.514 36.343 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.907 7.335 36.593 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.297 8.341 35.258 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.027 9.636 36.884 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.125 10.549 35.822 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.954 11.009 37.533 1.00 0.00 H new ATOM 871 N VAL A 66 -23.756 8.683 38.738 1.00 0.00 N ATOM 872 CA VAL A 66 -24.788 7.750 39.181 1.00 0.00 C ATOM 873 C VAL A 66 -26.180 8.245 38.793 1.00 0.00 C ATOM 874 O VAL A 66 -27.060 7.456 38.440 1.00 0.00 O ATOM 875 CB VAL A 66 -24.700 7.525 40.706 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.854 6.680 41.222 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.377 6.871 41.056 1.00 0.00 C ATOM 0 H VAL A 66 -23.187 9.068 39.492 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.616 6.798 38.680 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.765 8.500 41.190 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.754 6.546 42.299 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.797 7.181 41.005 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.839 5.706 40.732 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.322 6.715 42.133 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.300 5.911 40.546 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.557 7.516 40.740 1.00 0.00 H new ATOM 887 N ALA A 67 -26.356 9.563 38.818 1.00 0.00 N ATOM 888 CA ALA A 67 -27.625 10.184 38.437 1.00 0.00 C ATOM 889 C ALA A 67 -27.982 9.907 36.972 1.00 0.00 C ATOM 890 O ALA A 67 -29.126 10.100 36.557 1.00 0.00 O ATOM 891 CB ALA A 67 -27.566 11.684 38.686 1.00 0.00 C ATOM 0 H ALA A 67 -25.634 10.226 39.099 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.407 9.742 39.054 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.515 12.138 38.400 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.379 11.870 39.744 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.762 12.120 38.093 1.00 0.00 H new ATOM 897 N SER A 68 -27.004 9.450 36.195 1.00 0.00 N ATOM 898 CA SER A 68 -27.205 9.175 34.778 1.00 0.00 C ATOM 899 C SER A 68 -27.920 7.838 34.564 1.00 0.00 C ATOM 900 O SER A 68 -28.447 7.575 33.482 1.00 0.00 O ATOM 901 CB SER A 68 -25.850 9.176 34.061 1.00 0.00 C ATOM 902 OG SER A 68 -25.979 8.868 32.685 1.00 0.00 O ATOM 0 H SER A 68 -26.058 9.262 36.527 1.00 0.00 H new ATOM 0 HA SER A 68 -27.839 9.957 34.361 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.382 10.154 34.171 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.188 8.451 34.535 1.00 0.00 H new ATOM 0 HG SER A 68 -26.593 9.505 32.263 1.00 0.00 H new ATOM 908 N GLY A 69 -27.947 7.002 35.594 1.00 0.00 N ATOM 909 CA GLY A 69 -28.563 5.694 35.467 1.00 0.00 C ATOM 910 C GLY A 69 -27.565 4.637 35.036 1.00 0.00 C ATOM 911 O GLY A 69 -27.909 3.686 34.334 1.00 0.00 O ATOM 0 H GLY A 69 -27.555 7.205 36.513 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.006 5.407 36.421 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.375 5.744 34.741 1.00 0.00 H new ATOM 915 N VAL A 70 -26.326 4.813 35.463 1.00 0.00 N ATOM 916 CA VAL A 70 -25.246 3.905 35.110 1.00 0.00 C ATOM 917 C VAL A 70 -25.125 2.792 36.157 1.00 0.00 C ATOM 918 O VAL A 70 -25.644 2.925 37.267 1.00 0.00 O ATOM 919 CB VAL A 70 -23.918 4.690 35.011 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.570 5.302 36.354 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.778 3.822 34.508 1.00 0.00 C ATOM 0 H VAL A 70 -26.040 5.587 36.063 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.465 3.450 34.144 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.061 5.487 34.281 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.633 5.852 36.271 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.364 5.983 36.661 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.462 4.512 37.097 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.865 4.415 34.454 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.628 2.986 35.192 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.021 3.440 33.516 1.00 0.00 H new ATOM 931 N SER A 71 -24.464 1.696 35.799 1.00 0.00 N ATOM 932 CA SER A 71 -24.212 0.611 36.738 1.00 0.00 C ATOM 933 C SER A 71 -23.363 1.113 37.908 1.00 0.00 C ATOM 934 O SER A 71 -22.518 1.990 37.733 1.00 0.00 O ATOM 935 CB SER A 71 -23.507 -0.545 36.020 1.00 0.00 C ATOM 936 OG SER A 71 -23.251 -1.629 36.898 1.00 0.00 O ATOM 0 H SER A 71 -24.093 1.536 34.863 1.00 0.00 H new ATOM 0 HA SER A 71 -25.163 0.251 37.132 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.124 -0.887 35.189 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.568 -0.191 35.595 1.00 0.00 H new ATOM 0 HG SER A 71 -22.803 -2.349 36.407 1.00 0.00 H new ATOM 942 N SER A 72 -23.589 0.549 39.093 1.00 0.00 N ATOM 943 CA SER A 72 -22.901 0.983 40.307 1.00 0.00 C ATOM 944 C SER A 72 -21.381 0.906 40.147 1.00 0.00 C ATOM 945 O SER A 72 -20.669 1.881 40.381 1.00 0.00 O ATOM 946 CB SER A 72 -23.344 0.109 41.481 1.00 0.00 C ATOM 947 OG SER A 72 -24.757 -0.001 41.522 1.00 0.00 O ATOM 0 H SER A 72 -24.249 -0.215 39.238 1.00 0.00 H new ATOM 0 HA SER A 72 -23.165 2.023 40.497 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.900 -0.882 41.390 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.981 0.536 42.416 1.00 0.00 H new ATOM 0 HG SER A 72 -25.019 -0.565 42.279 1.00 0.00 H new ATOM 953 N ASN A 73 -20.900 -0.251 39.713 1.00 0.00 N ATOM 954 CA ASN A 73 -19.462 -0.489 39.605 1.00 0.00 C ATOM 955 C ASN A 73 -18.894 0.254 38.397 1.00 0.00 C ATOM 956 O ASN A 73 -17.723 0.637 38.382 1.00 0.00 O ATOM 957 CB ASN A 73 -19.194 -1.999 39.501 1.00 0.00 C ATOM 958 CG ASN A 73 -17.783 -2.412 39.909 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.593 -3.483 40.488 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.784 -1.594 39.608 1.00 0.00 N ATOM 0 H ASN A 73 -21.481 -1.040 39.430 1.00 0.00 H new ATOM 0 HA ASN A 73 -18.964 -0.110 40.497 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -19.911 -2.528 40.128 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.372 -2.319 38.474 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.827 -1.845 39.856 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.972 -0.714 39.128 1.00 0.00 H new ATOM 967 N GLU A 74 -19.735 0.478 37.394 1.00 0.00 N ATOM 968 CA GLU A 74 -19.319 1.189 36.190 1.00 0.00 C ATOM 969 C GLU A 74 -19.197 2.685 36.468 1.00 0.00 C ATOM 970 O GLU A 74 -18.326 3.365 35.918 1.00 0.00 O ATOM 971 CB GLU A 74 -20.315 0.926 35.057 1.00 0.00 C ATOM 972 CG GLU A 74 -19.913 1.520 33.718 1.00 0.00 C ATOM 973 CD GLU A 74 -20.763 0.992 32.581 1.00 0.00 C ATOM 974 OE1 GLU A 74 -21.926 1.428 32.450 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.274 0.126 31.825 1.00 0.00 O ATOM 0 H GLU A 74 -20.710 0.178 37.390 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.340 0.822 35.884 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.438 -0.151 34.941 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.287 1.329 35.343 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.002 2.605 33.762 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.865 1.294 33.522 1.00 0.00 H new ATOM 982 N ALA A 75 -20.062 3.182 37.345 1.00 0.00 N ATOM 983 CA ALA A 75 -20.032 4.577 37.759 1.00 0.00 C ATOM 984 C ALA A 75 -18.693 4.926 38.386 1.00 0.00 C ATOM 985 O ALA A 75 -18.169 6.016 38.175 1.00 0.00 O ATOM 986 CB ALA A 75 -21.161 4.857 38.737 1.00 0.00 C ATOM 0 H ALA A 75 -20.799 2.632 37.786 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.167 5.200 36.875 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.129 5.904 39.040 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.117 4.647 38.258 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.048 4.221 39.615 1.00 0.00 H new ATOM 992 N LEU A 76 -18.140 3.980 39.142 1.00 0.00 N ATOM 993 CA LEU A 76 -16.848 4.164 39.791 1.00 0.00 C ATOM 994 C LEU A 76 -15.783 4.506 38.757 1.00 0.00 C ATOM 995 O LEU A 76 -14.979 5.412 38.958 1.00 0.00 O ATOM 996 CB LEU A 76 -16.469 2.886 40.560 1.00 0.00 C ATOM 997 CG LEU A 76 -15.239 2.968 41.484 1.00 0.00 C ATOM 998 CD1 LEU A 76 -13.943 2.738 40.733 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.195 4.302 42.210 1.00 0.00 C ATOM 0 H LEU A 76 -18.572 3.073 39.320 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.915 4.992 40.497 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.326 2.586 41.162 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.296 2.092 39.834 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.341 2.168 42.218 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.104 2.805 41.426 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.958 1.748 40.276 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.834 3.495 39.956 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.318 4.336 42.856 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.141 5.111 41.482 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.095 4.417 42.814 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.807 3.792 37.644 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.819 3.983 36.592 1.00 0.00 C ATOM 1013 C ILE A 77 -14.964 5.358 35.947 1.00 0.00 C ATOM 1014 O ILE A 77 -14.017 6.140 35.938 1.00 0.00 O ATOM 1015 CB ILE A 77 -14.924 2.886 35.514 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.653 1.513 36.133 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -13.959 3.158 34.364 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.253 1.347 36.683 1.00 0.00 C ATOM 0 H ILE A 77 -16.502 3.072 37.444 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.836 3.915 37.058 1.00 0.00 H new ATOM 0 HB ILE A 77 -15.936 2.894 35.110 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.370 1.341 36.936 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.829 0.746 35.379 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.052 2.370 33.617 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.197 4.120 33.909 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.937 3.179 34.744 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.143 0.347 37.103 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.528 1.485 35.881 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.078 2.089 37.462 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.153 5.653 35.425 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.398 6.940 34.776 1.00 0.00 C ATOM 1032 C GLN A 78 -16.106 8.097 35.724 1.00 0.00 C ATOM 1033 O GLN A 78 -15.394 9.037 35.367 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.839 7.031 34.256 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.289 8.458 33.984 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.487 8.555 33.061 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.308 7.640 32.968 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.614 9.693 32.400 1.00 0.00 N ATOM 0 H GLN A 78 -16.956 5.024 35.438 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.720 7.012 33.926 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -17.925 6.449 33.339 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.511 6.578 34.985 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.532 8.940 34.931 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.459 9.014 33.547 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.912 10.425 32.505 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.414 9.839 31.785 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.627 8.004 36.942 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.446 9.058 37.933 1.00 0.00 C ATOM 1049 C ALA A 79 -14.972 9.253 38.257 1.00 0.00 C ATOM 1050 O ALA A 79 -14.518 10.375 38.482 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.226 8.740 39.198 1.00 0.00 C ATOM 0 H ALA A 79 -17.178 7.210 37.267 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.829 9.987 37.511 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -17.079 9.538 39.926 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.286 8.657 38.960 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.873 7.797 39.616 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.224 8.158 38.271 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.803 8.232 38.542 1.00 0.00 C ATOM 1059 C LEU A 80 -12.059 8.847 37.368 1.00 0.00 C ATOM 1060 O LEU A 80 -11.220 9.716 37.552 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.230 6.853 38.861 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.890 6.624 40.332 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -11.313 5.235 40.528 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -10.913 7.682 40.822 1.00 0.00 C ATOM 0 H LEU A 80 -14.578 7.217 38.099 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.668 8.871 39.415 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.948 6.095 38.547 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.328 6.704 38.267 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.806 6.704 40.918 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.075 5.085 41.581 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.043 4.490 40.211 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.406 5.130 39.933 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.681 7.505 41.872 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.996 7.631 40.234 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.361 8.670 40.711 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.380 8.411 36.164 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.695 8.899 34.972 1.00 0.00 C ATOM 1078 C LEU A 81 -11.937 10.390 34.789 1.00 0.00 C ATOM 1079 O LEU A 81 -11.046 11.129 34.367 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.155 8.107 33.749 1.00 0.00 C ATOM 1081 CG LEU A 81 -11.901 6.611 33.851 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.070 5.963 32.499 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.515 6.339 34.418 1.00 0.00 C ATOM 0 H LEU A 81 -13.109 7.721 35.981 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.622 8.752 35.092 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.222 8.275 33.600 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.645 8.493 32.866 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.631 6.177 34.534 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.886 4.892 32.583 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.086 6.129 32.140 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.361 6.399 31.795 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.353 5.263 34.483 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.762 6.781 33.765 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.436 6.778 35.412 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.137 10.827 35.133 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.446 12.249 35.159 1.00 0.00 C ATOM 1097 C GLU A 82 -12.619 12.961 36.235 1.00 0.00 C ATOM 1098 O GLU A 82 -12.242 14.121 36.074 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.949 12.476 35.368 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.776 12.123 34.139 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.263 12.386 34.294 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.637 13.424 34.880 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.068 11.561 33.807 1.00 0.00 O ATOM 0 H GLU A 82 -13.913 10.220 35.398 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.178 12.678 34.193 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.288 11.877 36.213 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.121 13.520 35.628 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.404 12.694 33.288 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.627 11.069 33.905 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.304 12.253 37.318 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.432 12.800 38.354 1.00 0.00 C ATOM 1112 C LEU A 83 -9.997 12.899 37.857 1.00 0.00 C ATOM 1113 O LEU A 83 -9.345 13.935 38.016 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.461 11.939 39.619 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.350 12.259 40.626 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -10.603 13.597 41.295 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -10.211 11.153 41.656 1.00 0.00 C ATOM 0 H LEU A 83 -12.637 11.306 37.500 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.805 13.796 38.593 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.427 12.066 40.109 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.384 10.890 39.332 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.408 12.324 40.081 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.803 13.805 42.006 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.631 14.382 40.539 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.557 13.566 41.821 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.416 11.407 42.357 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.150 11.040 42.198 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.967 10.217 41.154 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.514 11.816 37.250 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.145 11.757 36.744 1.00 0.00 C ATOM 1131 C LEU A 84 -7.890 12.841 35.703 1.00 0.00 C ATOM 1132 O LEU A 84 -6.748 13.137 35.381 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.830 10.386 36.131 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.377 9.295 37.113 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -8.550 8.661 37.831 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -6.559 8.239 36.389 1.00 0.00 C ATOM 0 H LEU A 84 -10.054 10.964 37.097 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.489 11.922 37.599 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.719 10.031 35.610 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.051 10.517 35.380 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.752 9.770 37.869 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.186 7.895 38.516 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.088 9.424 38.393 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.221 8.207 37.102 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.245 7.473 37.098 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.165 7.783 35.606 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.679 8.703 35.943 1.00 0.00 H new ATOM 1148 N SER A 85 -8.957 13.441 35.195 1.00 0.00 N ATOM 1149 CA SER A 85 -8.832 14.468 34.177 1.00 0.00 C ATOM 1150 C SER A 85 -8.665 15.847 34.807 1.00 0.00 C ATOM 1151 O SER A 85 -7.950 16.699 34.278 1.00 0.00 O ATOM 1152 CB SER A 85 -10.058 14.454 33.268 1.00 0.00 C ATOM 1153 OG SER A 85 -10.236 13.178 32.681 1.00 0.00 O ATOM 0 H SER A 85 -9.916 13.233 35.472 1.00 0.00 H new ATOM 0 HA SER A 85 -7.942 14.254 33.585 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.945 14.722 33.842 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.945 15.206 32.487 1.00 0.00 H new ATOM 0 HG SER A 85 -10.519 12.539 33.368 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.310 16.056 35.950 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.303 17.356 36.600 1.00 0.00 C ATOM 1161 C ALA A 86 -7.924 17.667 37.164 1.00 0.00 C ATOM 1162 O ALA A 86 -7.419 18.782 37.043 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.341 17.395 37.714 1.00 0.00 C ATOM 0 H ALA A 86 -9.843 15.340 36.443 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.553 18.112 35.855 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.325 18.374 38.192 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.331 17.212 37.296 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.111 16.627 38.452 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.310 16.654 37.755 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.062 16.832 38.481 1.00 0.00 C ATOM 1171 C LEU A 87 -4.846 16.917 37.555 1.00 0.00 C ATOM 1172 O LEU A 87 -3.843 17.520 37.915 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.893 15.727 39.537 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.237 14.300 39.090 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.167 13.746 38.171 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.430 13.397 40.297 1.00 0.00 C ATOM 0 H LEU A 87 -7.658 15.695 37.746 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.119 17.793 38.992 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.859 15.738 39.881 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.517 15.976 40.396 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.173 14.335 38.532 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.435 12.734 37.869 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.083 14.378 37.287 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.211 13.727 38.695 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.673 12.389 39.962 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.512 13.373 40.884 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.244 13.781 40.912 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.922 16.334 36.364 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.804 16.434 35.427 1.00 0.00 C ATOM 1190 C VAL A 88 -3.912 17.701 34.595 1.00 0.00 C ATOM 1191 O VAL A 88 -2.916 18.200 34.074 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.683 15.217 34.485 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.264 13.976 35.254 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -4.987 14.970 33.745 1.00 0.00 C ATOM 0 H VAL A 88 -5.723 15.800 36.028 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.904 16.461 36.041 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.911 15.441 33.749 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.186 13.132 34.568 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.298 14.150 35.727 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.008 13.754 36.019 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.875 14.107 33.088 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.783 14.777 34.464 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.240 15.848 33.151 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.125 18.228 34.483 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.344 19.461 33.745 1.00 0.00 C ATOM 1206 C HIS A 89 -4.669 20.627 34.455 1.00 0.00 C ATOM 1207 O HIS A 89 -4.070 21.495 33.818 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.842 19.745 33.584 1.00 0.00 C ATOM 1209 CG HIS A 89 -7.132 20.981 32.786 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -7.174 21.008 31.411 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.367 22.255 33.192 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.425 22.264 31.030 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.552 23.062 32.071 1.00 0.00 N ATOM 0 H HIS A 89 -5.967 17.822 34.892 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.907 19.344 32.753 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.316 18.890 33.101 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.293 19.845 34.571 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.405 22.589 34.218 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.512 22.584 30.002 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.746 24.063 32.059 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.737 20.620 35.782 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.238 21.743 36.569 1.00 0.00 C ATOM 1223 C VAL A 90 -2.721 21.871 36.474 1.00 0.00 C ATOM 1224 O VAL A 90 -2.180 22.969 36.600 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.655 21.655 38.055 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.167 21.577 38.182 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.998 20.473 38.745 1.00 0.00 C ATOM 0 H VAL A 90 -5.129 19.856 36.332 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.697 22.633 36.138 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.311 22.562 38.552 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.441 21.516 39.235 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.616 22.468 37.742 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.531 20.692 37.660 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.312 20.440 39.788 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.295 19.550 38.247 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.914 20.579 38.696 1.00 0.00 H new ATOM 1237 N LEU A 91 -2.040 20.755 36.218 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.582 20.750 36.110 1.00 0.00 C ATOM 1239 C LEU A 91 -0.112 21.635 34.963 1.00 0.00 C ATOM 1240 O LEU A 91 1.023 22.108 34.963 1.00 0.00 O ATOM 1241 CB LEU A 91 -0.054 19.333 35.895 1.00 0.00 C ATOM 1242 CG LEU A 91 0.270 18.516 37.154 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.565 19.002 37.786 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.867 18.577 38.162 1.00 0.00 C ATOM 0 H LEU A 91 -2.475 19.842 36.081 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.190 21.143 37.048 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.791 18.781 35.312 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.850 19.396 35.289 1.00 0.00 H new ATOM 0 HG LEU A 91 0.395 17.476 36.853 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.779 18.412 38.677 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.382 18.892 37.073 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.464 20.052 38.062 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.606 17.988 39.041 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.037 19.613 38.456 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.774 18.174 37.712 1.00 0.00 H new ATOM 1256 N SER A 92 -0.993 21.861 33.994 1.00 0.00 N ATOM 1257 CA SER A 92 -0.665 22.677 32.834 1.00 0.00 C ATOM 1258 C SER A 92 -0.291 24.099 33.259 1.00 0.00 C ATOM 1259 O SER A 92 0.562 24.737 32.640 1.00 0.00 O ATOM 1260 CB SER A 92 -1.847 22.699 31.858 1.00 0.00 C ATOM 1261 OG SER A 92 -1.495 23.313 30.630 1.00 0.00 O ATOM 0 H SER A 92 -1.942 21.488 33.991 1.00 0.00 H new ATOM 0 HA SER A 92 0.197 22.238 32.332 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.186 21.680 31.672 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.682 23.236 32.308 1.00 0.00 H new ATOM 0 HG SER A 92 -2.269 23.310 30.029 1.00 0.00 H new ATOM 1267 N SER A 93 -0.900 24.570 34.341 1.00 0.00 N ATOM 1268 CA SER A 93 -0.649 25.919 34.834 1.00 0.00 C ATOM 1269 C SER A 93 -0.022 25.853 36.225 1.00 0.00 C ATOM 1270 O SER A 93 0.227 26.875 36.872 1.00 0.00 O ATOM 1271 CB SER A 93 -1.956 26.715 34.877 1.00 0.00 C ATOM 1272 OG SER A 93 -1.727 28.093 35.121 1.00 0.00 O ATOM 0 H SER A 93 -1.572 24.037 34.894 1.00 0.00 H new ATOM 0 HA SER A 93 0.043 26.423 34.159 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.485 26.597 33.931 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.602 26.311 35.656 1.00 0.00 H new ATOM 0 HG SER A 93 -2.575 28.531 35.342 1.00 0.00 H new ATOM 1278 N ALA A 94 0.235 24.642 36.680 1.00 0.00 N ATOM 1279 CA ALA A 94 0.825 24.433 37.984 1.00 0.00 C ATOM 1280 C ALA A 94 2.332 24.303 37.874 1.00 0.00 C ATOM 1281 O ALA A 94 2.849 23.268 37.452 1.00 0.00 O ATOM 1282 CB ALA A 94 0.229 23.204 38.651 1.00 0.00 C ATOM 0 H ALA A 94 0.043 23.785 36.161 1.00 0.00 H new ATOM 0 HA ALA A 94 0.601 25.301 38.604 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.686 23.064 39.631 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.846 23.339 38.768 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.419 22.326 38.033 1.00 0.00 H new ATOM 1288 N SER A 95 3.028 25.370 38.223 1.00 0.00 N ATOM 1289 CA SER A 95 4.478 25.364 38.202 1.00 0.00 C ATOM 1290 C SER A 95 5.006 24.541 39.372 1.00 0.00 C ATOM 1291 O SER A 95 5.205 25.058 40.473 1.00 0.00 O ATOM 1292 CB SER A 95 5.018 26.796 38.260 1.00 0.00 C ATOM 1293 OG SER A 95 6.407 26.830 37.989 1.00 0.00 O ATOM 0 H SER A 95 2.612 26.251 38.524 1.00 0.00 H new ATOM 0 HA SER A 95 4.820 24.911 37.272 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.488 27.417 37.537 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.826 27.220 39.246 1.00 0.00 H new ATOM 0 HG SER A 95 6.726 27.756 38.031 1.00 0.00 H new ATOM 1299 N ILE A 96 5.180 23.248 39.140 1.00 0.00 N ATOM 1300 CA ILE A 96 5.650 22.348 40.178 1.00 0.00 C ATOM 1301 C ILE A 96 7.144 22.541 40.458 1.00 0.00 C ATOM 1302 O ILE A 96 7.910 22.928 39.573 1.00 0.00 O ATOM 1303 CB ILE A 96 5.360 20.876 39.807 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.715 19.957 40.971 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.123 20.470 38.551 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.053 18.609 40.882 1.00 0.00 C ATOM 0 H ILE A 96 5.002 22.800 38.241 1.00 0.00 H new ATOM 0 HA ILE A 96 5.103 22.592 41.089 1.00 0.00 H new ATOM 0 HB ILE A 96 4.294 20.779 39.599 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.796 19.823 41.003 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.425 20.436 41.906 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.902 19.430 38.311 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.820 21.106 37.720 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.193 20.583 38.723 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.346 18.003 41.739 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.970 18.735 40.879 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.363 18.112 39.963 1.00 0.00 H new ATOM 1318 N GLY A 97 7.540 22.307 41.704 1.00 0.00 N ATOM 1319 CA GLY A 97 8.939 22.379 42.067 1.00 0.00 C ATOM 1320 C GLY A 97 9.636 21.050 41.883 1.00 0.00 C ATOM 1321 O GLY A 97 9.493 20.408 40.841 1.00 0.00 O ATOM 0 H GLY A 97 6.912 22.068 42.471 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.434 23.136 41.459 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.029 22.696 43.106 1.00 0.00 H new ATOM 1325 N ASN A 98 10.376 20.621 42.889 1.00 0.00 N ATOM 1326 CA ASN A 98 11.086 19.355 42.812 1.00 0.00 C ATOM 1327 C ASN A 98 10.551 18.387 43.852 1.00 0.00 C ATOM 1328 O ASN A 98 10.948 18.412 45.018 1.00 0.00 O ATOM 1329 CB ASN A 98 12.594 19.548 42.988 1.00 0.00 C ATOM 1330 CG ASN A 98 13.361 18.246 42.837 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.695 17.838 41.725 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.657 17.593 43.948 1.00 0.00 N ATOM 0 H ASN A 98 10.502 21.127 43.766 1.00 0.00 H new ATOM 0 HA ASN A 98 10.918 18.937 41.820 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.955 20.267 42.253 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.792 19.972 43.972 1.00 0.00 H new ATOM 0 HD21 ASN A 98 14.180 16.719 43.902 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.362 17.964 44.851 1.00 0.00 H new ATOM 1339 N VAL A 99 9.626 17.549 43.421 1.00 0.00 N ATOM 1340 CA VAL A 99 9.025 16.563 44.298 1.00 0.00 C ATOM 1341 C VAL A 99 10.006 15.433 44.583 1.00 0.00 C ATOM 1342 O VAL A 99 10.644 14.900 43.673 1.00 0.00 O ATOM 1343 CB VAL A 99 7.715 16.005 43.698 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.663 17.094 43.657 1.00 0.00 C ATOM 1345 CG2 VAL A 99 7.946 15.432 42.305 1.00 0.00 C ATOM 0 H VAL A 99 9.274 17.532 42.464 1.00 0.00 H new ATOM 0 HA VAL A 99 8.779 17.056 45.238 1.00 0.00 H new ATOM 0 HB VAL A 99 7.364 15.193 44.335 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.742 16.694 43.233 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.471 17.453 44.668 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.018 17.920 43.040 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.006 15.047 41.909 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.323 16.215 41.647 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.674 14.623 42.361 1.00 0.00 H new ATOM 1355 N SER A 100 10.142 15.088 45.852 1.00 0.00 N ATOM 1356 CA SER A 100 11.086 14.069 46.261 1.00 0.00 C ATOM 1357 C SER A 100 10.355 12.778 46.605 1.00 0.00 C ATOM 1358 O SER A 100 9.198 12.803 47.020 1.00 0.00 O ATOM 1359 CB SER A 100 11.903 14.565 47.453 1.00 0.00 C ATOM 1360 OG SER A 100 12.576 15.774 47.134 1.00 0.00 O ATOM 0 H SER A 100 9.608 15.501 46.617 1.00 0.00 H new ATOM 0 HA SER A 100 11.767 13.863 45.435 1.00 0.00 H new ATOM 0 HB2 SER A 100 11.247 14.724 48.309 1.00 0.00 H new ATOM 0 HB3 SER A 100 12.628 13.805 47.744 1.00 0.00 H new ATOM 0 HG SER A 100 13.092 16.076 47.911 1.00 0.00 H new ATOM 1366 N SER A 101 11.040 11.658 46.440 1.00 0.00 N ATOM 1367 CA SER A 101 10.446 10.343 46.642 1.00 0.00 C ATOM 1368 C SER A 101 10.347 9.975 48.132 1.00 0.00 C ATOM 1369 O SER A 101 10.332 8.798 48.489 1.00 0.00 O ATOM 1370 CB SER A 101 11.294 9.306 45.902 1.00 0.00 C ATOM 1371 OG SER A 101 11.463 9.668 44.537 1.00 0.00 O ATOM 0 H SER A 101 12.021 11.633 46.163 1.00 0.00 H new ATOM 0 HA SER A 101 9.429 10.359 46.249 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.269 9.218 46.382 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.817 8.328 45.966 1.00 0.00 H new ATOM 0 HG SER A 101 10.700 9.343 44.015 1.00 0.00 H new ATOM 1377 N VAL A 102 10.238 10.982 48.990 1.00 0.00 N ATOM 1378 CA VAL A 102 10.200 10.764 50.430 1.00 0.00 C ATOM 1379 C VAL A 102 8.924 11.349 51.023 1.00 0.00 C ATOM 1380 O VAL A 102 8.668 12.546 50.909 1.00 0.00 O ATOM 1381 CB VAL A 102 11.425 11.396 51.132 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.371 11.162 52.634 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.720 10.848 50.550 1.00 0.00 C ATOM 0 H VAL A 102 10.174 11.961 48.712 1.00 0.00 H new ATOM 0 HA VAL A 102 10.222 9.687 50.596 1.00 0.00 H new ATOM 0 HB VAL A 102 11.398 12.471 50.956 1.00 0.00 H new ATOM 0 HG11 VAL A 102 12.243 11.616 53.105 1.00 0.00 H new ATOM 0 HG12 VAL A 102 10.465 11.611 53.040 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.366 10.091 52.835 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.569 11.305 51.058 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.753 9.767 50.689 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.767 11.078 49.486 1.00 0.00 H new ATOM 1393 N GLY A 103 8.123 10.495 51.645 1.00 0.00 N ATOM 1394 CA GLY A 103 6.906 10.950 52.289 1.00 0.00 C ATOM 1395 C GLY A 103 5.657 10.429 51.608 1.00 0.00 C ATOM 1396 O GLY A 103 4.551 10.559 52.137 1.00 0.00 O ATOM 0 H GLY A 103 8.295 9.492 51.715 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.908 10.629 53.331 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.886 12.040 52.292 1.00 0.00 H new ATOM 1400 N VAL A 104 5.835 9.819 50.440 1.00 0.00 N ATOM 1401 CA VAL A 104 4.718 9.296 49.656 1.00 0.00 C ATOM 1402 C VAL A 104 3.939 8.245 50.441 1.00 0.00 C ATOM 1403 O VAL A 104 2.729 8.111 50.274 1.00 0.00 O ATOM 1404 CB VAL A 104 5.205 8.682 48.329 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.031 8.325 47.436 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.153 9.635 47.617 1.00 0.00 C ATOM 0 H VAL A 104 6.749 9.673 50.012 1.00 0.00 H new ATOM 0 HA VAL A 104 4.061 10.138 49.437 1.00 0.00 H new ATOM 0 HB VAL A 104 5.747 7.764 48.556 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.400 7.893 46.505 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.394 7.601 47.944 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.455 9.224 47.216 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.487 9.185 46.682 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.637 10.571 47.405 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.016 9.833 48.253 1.00 0.00 H new ATOM 1416 N ASP A 105 4.639 7.531 51.314 1.00 0.00 N ATOM 1417 CA ASP A 105 4.035 6.476 52.138 1.00 0.00 C ATOM 1418 C ASP A 105 2.783 6.985 52.862 1.00 0.00 C ATOM 1419 O ASP A 105 1.774 6.284 52.965 1.00 0.00 O ATOM 1420 CB ASP A 105 5.061 5.980 53.159 1.00 0.00 C ATOM 1421 CG ASP A 105 4.550 4.828 54.004 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.686 3.668 53.569 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.040 5.081 55.119 1.00 0.00 O ATOM 0 H ASP A 105 5.638 7.661 51.475 1.00 0.00 H new ATOM 0 HA ASP A 105 3.736 5.656 51.485 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.964 5.666 52.635 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.343 6.805 53.813 1.00 0.00 H new ATOM 1428 N SER A 106 2.847 8.227 53.328 1.00 0.00 N ATOM 1429 CA SER A 106 1.743 8.832 54.056 1.00 0.00 C ATOM 1430 C SER A 106 0.571 9.144 53.120 1.00 0.00 C ATOM 1431 O SER A 106 -0.592 9.113 53.530 1.00 0.00 O ATOM 1432 CB SER A 106 2.220 10.110 54.750 1.00 0.00 C ATOM 1433 OG SER A 106 1.220 10.639 55.602 1.00 0.00 O ATOM 0 H SER A 106 3.657 8.836 53.213 1.00 0.00 H new ATOM 0 HA SER A 106 1.394 8.122 54.806 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.119 9.898 55.329 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.492 10.853 54.000 1.00 0.00 H new ATOM 0 HG SER A 106 1.554 11.454 56.032 1.00 0.00 H new ATOM 1439 N THR A 107 0.879 9.413 51.855 1.00 0.00 N ATOM 1440 CA THR A 107 -0.134 9.795 50.881 1.00 0.00 C ATOM 1441 C THR A 107 -1.005 8.595 50.512 1.00 0.00 C ATOM 1442 O THR A 107 -2.214 8.731 50.309 1.00 0.00 O ATOM 1443 CB THR A 107 0.520 10.375 49.612 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.483 11.375 49.982 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.527 10.986 48.687 1.00 0.00 C ATOM 0 H THR A 107 1.827 9.373 51.481 1.00 0.00 H new ATOM 0 HA THR A 107 -0.762 10.562 51.334 1.00 0.00 H new ATOM 0 HB THR A 107 1.016 9.564 49.078 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.109 11.516 49.241 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.038 11.388 47.799 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.243 10.219 48.391 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.049 11.788 49.208 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.385 7.420 50.458 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.095 6.178 50.162 1.00 0.00 C ATOM 1455 C LEU A 108 -2.214 5.942 51.171 1.00 0.00 C ATOM 1456 O LEU A 108 -3.287 5.465 50.824 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.129 4.985 50.179 1.00 0.00 C ATOM 1458 CG LEU A 108 0.685 4.749 48.897 1.00 0.00 C ATOM 1459 CD1 LEU A 108 -0.234 4.488 47.717 1.00 0.00 C ATOM 1460 CD2 LEU A 108 1.612 5.912 48.602 1.00 0.00 C ATOM 0 H LEU A 108 0.616 7.301 50.617 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.529 6.271 49.166 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.568 5.121 51.006 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.703 4.083 50.390 1.00 0.00 H new ATOM 0 HG LEU A 108 1.303 3.866 49.059 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.363 4.324 46.820 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.840 3.604 47.916 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.886 5.349 47.566 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.171 5.709 47.688 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.025 6.822 48.474 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.307 6.043 49.431 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.964 6.317 52.417 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.929 6.108 53.492 1.00 0.00 C ATOM 1474 C ASN A 109 -4.143 7.023 53.345 1.00 0.00 C ATOM 1475 O ASN A 109 -5.181 6.792 53.961 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.264 6.330 54.851 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.428 5.141 55.281 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.887 4.283 56.037 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.206 5.069 54.784 1.00 0.00 N ATOM 0 H ASN A 109 -1.099 6.769 52.711 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.279 5.078 53.427 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.633 7.218 54.804 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.031 6.523 55.601 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.396 4.281 55.023 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.135 5.801 54.161 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.009 8.060 52.530 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.088 9.024 52.339 1.00 0.00 C ATOM 1488 C VAL A 110 -5.965 8.634 51.153 1.00 0.00 C ATOM 1489 O VAL A 110 -7.190 8.754 51.210 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.539 10.446 52.110 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.668 11.463 52.032 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.554 10.820 53.204 1.00 0.00 C ATOM 0 H VAL A 110 -3.166 8.257 51.990 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.685 9.017 53.251 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.014 10.455 51.155 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.252 12.457 51.870 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.331 11.208 51.205 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.232 11.453 52.965 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.177 11.827 53.025 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.055 10.786 54.172 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.722 10.116 53.201 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.334 8.149 50.087 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.057 7.765 48.876 1.00 0.00 C ATOM 1504 C VAL A 111 -7.066 6.657 49.180 1.00 0.00 C ATOM 1505 O VAL A 111 -8.119 6.552 48.542 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.085 7.303 47.763 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.443 5.966 48.105 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.790 7.231 46.418 1.00 0.00 C ATOM 0 H VAL A 111 -4.324 8.012 50.036 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.592 8.645 48.519 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.291 8.047 47.693 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.767 5.671 47.303 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.883 6.059 49.036 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.219 5.209 48.222 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.084 6.904 45.654 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.615 6.521 46.477 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.177 8.216 46.157 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.747 5.859 50.192 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.584 4.742 50.599 1.00 0.00 C ATOM 1520 C GLN A 112 -8.922 5.230 51.139 1.00 0.00 C ATOM 1521 O GLN A 112 -9.933 4.538 51.050 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.859 3.922 51.667 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.511 3.394 51.206 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.726 2.717 52.314 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.497 2.739 52.327 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.430 2.106 53.250 1.00 0.00 N ATOM 0 H GLN A 112 -5.901 5.970 50.752 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.777 4.118 49.726 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.716 4.539 52.554 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.489 3.083 51.961 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.664 2.685 50.392 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.923 4.219 50.804 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.449 2.109 53.205 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.955 1.631 54.017 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.922 6.444 51.664 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.099 6.996 52.326 1.00 0.00 C ATOM 1537 C ASP A 113 -11.122 7.463 51.304 1.00 0.00 C ATOM 1538 O ASP A 113 -12.329 7.340 51.507 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.702 8.176 53.215 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.825 8.606 54.140 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.001 7.968 55.202 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.526 9.589 53.820 1.00 0.00 O ATOM 0 H ASP A 113 -8.118 7.071 51.646 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.540 6.210 52.938 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.830 7.903 53.809 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.409 9.018 52.588 1.00 0.00 H new ATOM 1547 N SER A 114 -10.627 7.971 50.190 1.00 0.00 N ATOM 1548 CA SER A 114 -11.475 8.629 49.210 1.00 0.00 C ATOM 1549 C SER A 114 -12.168 7.629 48.286 1.00 0.00 C ATOM 1550 O SER A 114 -13.350 7.772 47.980 1.00 0.00 O ATOM 1551 CB SER A 114 -10.629 9.602 48.394 1.00 0.00 C ATOM 1552 OG SER A 114 -9.795 10.367 49.247 1.00 0.00 O ATOM 0 H SER A 114 -9.639 7.941 49.940 1.00 0.00 H new ATOM 0 HA SER A 114 -12.259 9.167 49.743 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.020 9.051 47.677 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.277 10.264 47.819 1.00 0.00 H new ATOM 0 HG SER A 114 -8.972 10.606 48.771 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.441 6.609 47.859 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.957 5.681 46.860 1.00 0.00 C ATOM 1560 C VAL A 115 -12.343 4.345 47.494 1.00 0.00 C ATOM 1561 O VAL A 115 -13.159 3.599 46.948 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.917 5.450 45.742 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.692 4.748 46.296 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.514 4.666 44.582 1.00 0.00 C ATOM 0 H VAL A 115 -10.497 6.401 48.185 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.851 6.128 46.426 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.614 6.424 45.357 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.969 4.593 45.496 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.243 5.362 47.077 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.983 3.784 46.714 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.756 4.521 43.813 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.860 3.696 44.938 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.355 5.219 44.163 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.771 4.066 48.663 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.999 2.798 49.333 1.00 0.00 C ATOM 1576 C GLY A 116 -13.465 2.523 49.607 1.00 0.00 C ATOM 1577 O GLY A 116 -13.890 1.369 49.644 1.00 0.00 O ATOM 0 H GLY A 116 -11.149 4.702 49.161 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.593 1.993 48.721 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.452 2.789 50.276 1.00 0.00 H new ATOM 1581 N GLN A 117 -14.246 3.581 49.768 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.661 3.441 50.079 1.00 0.00 C ATOM 1583 C GLN A 117 -16.502 3.272 48.812 1.00 0.00 C ATOM 1584 O GLN A 117 -17.722 3.124 48.884 1.00 0.00 O ATOM 1585 CB GLN A 117 -16.149 4.651 50.871 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.920 5.974 50.159 1.00 0.00 C ATOM 1587 CD GLN A 117 -17.088 6.926 50.301 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -18.296 6.389 50.268 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -16.910 8.142 50.390 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.924 4.546 49.688 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.780 2.542 50.683 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.214 4.537 51.075 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.641 4.673 51.835 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.022 6.446 50.558 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.737 5.785 49.101 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -15.962 8.518 50.413 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.710 8.772 50.441 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.859 3.313 47.654 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.556 3.110 46.394 1.00 0.00 C ATOM 1600 C TYR A 118 -16.145 1.789 45.761 1.00 0.00 C ATOM 1601 O TYR A 118 -16.928 1.157 45.056 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.283 4.270 45.441 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.859 5.590 45.911 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.220 5.840 45.821 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.042 6.581 46.439 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.755 7.041 46.242 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.571 7.787 46.865 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.929 8.012 46.763 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.461 9.212 47.182 1.00 0.00 O ATOM 0 H TYR A 118 -14.858 3.485 47.562 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.627 3.074 46.595 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.206 4.378 45.313 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.698 4.030 44.462 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.873 5.082 45.414 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.979 6.408 46.518 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.817 7.218 46.163 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.924 8.548 47.275 1.00 0.00 H new ATOM 0 HH TYR A 118 -19.379 9.071 47.494 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.911 1.376 46.025 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.415 0.088 45.556 1.00 0.00 C ATOM 1621 C VAL A 119 -14.708 -1.003 46.583 1.00 0.00 C ATOM 1622 O VAL A 119 -14.380 -2.171 46.384 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.902 0.137 45.291 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.581 1.139 44.195 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.149 0.482 46.561 1.00 0.00 C ATOM 0 H VAL A 119 -14.234 1.916 46.563 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.929 -0.140 44.622 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.583 -0.850 44.958 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.505 1.158 44.023 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.090 0.849 43.276 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.917 2.130 44.498 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.079 0.512 46.353 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.475 1.456 46.924 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.350 -0.274 47.320 1.00 0.00 H new ATOM 1635 N GLY A 120 -15.312 -0.604 47.690 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.674 -1.545 48.727 1.00 0.00 C ATOM 1637 C GLY A 120 -16.748 -0.993 49.639 1.00 0.00 C ATOM 1638 O GLY A 120 -17.105 0.184 49.532 1.00 0.00 O ATOM 0 H GLY A 120 -15.560 0.365 47.890 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.025 -2.471 48.271 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.791 -1.795 49.315 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -34.771 -29.437 35.963 1.00 0.00 N ATOM 1644 CA GLY B -5 -34.918 -29.970 34.623 1.00 0.00 C ATOM 1645 C GLY B -5 -33.671 -30.696 34.166 1.00 0.00 C ATOM 1646 O GLY B -5 -33.511 -31.891 34.426 1.00 0.00 O ATOM 0 H1 GLY B -5 -35.696 -29.114 36.311 1.00 0.00 H new ATOM 0 H2 GLY B -5 -34.404 -30.178 36.593 1.00 0.00 H new ATOM 0 H3 GLY B -5 -34.108 -28.636 35.947 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -35.767 -30.653 34.595 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -35.140 -29.157 33.931 1.00 0.00 H new ATOM 1650 N SER B -4 -32.786 -29.972 33.495 1.00 0.00 N ATOM 1651 CA SER B -4 -31.529 -30.530 33.021 1.00 0.00 C ATOM 1652 C SER B -4 -30.653 -29.427 32.438 1.00 0.00 C ATOM 1653 O SER B -4 -31.148 -28.528 31.752 1.00 0.00 O ATOM 1654 CB SER B -4 -31.781 -31.614 31.965 1.00 0.00 C ATOM 1655 OG SER B -4 -30.562 -32.169 31.500 1.00 0.00 O ATOM 0 H SER B -4 -32.919 -28.987 33.265 1.00 0.00 H new ATOM 0 HA SER B -4 -31.014 -30.985 33.867 1.00 0.00 H new ATOM 0 HB2 SER B -4 -32.404 -32.401 32.390 1.00 0.00 H new ATOM 0 HB3 SER B -4 -32.333 -31.188 31.127 1.00 0.00 H new ATOM 0 HG SER B -4 -30.751 -32.858 30.829 1.00 0.00 H new ATOM 1661 N GLY B -3 -29.362 -29.488 32.724 1.00 0.00 N ATOM 1662 CA GLY B -3 -28.433 -28.521 32.181 1.00 0.00 C ATOM 1663 C GLY B -3 -28.331 -27.276 33.034 1.00 0.00 C ATOM 1664 O GLY B -3 -27.357 -27.089 33.761 1.00 0.00 O ATOM 0 H GLY B -3 -28.939 -30.195 33.326 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -27.448 -28.978 32.092 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -28.748 -28.244 31.175 1.00 0.00 H new ATOM 1668 N ASN B -2 -29.336 -26.426 32.962 1.00 0.00 N ATOM 1669 CA ASN B -2 -29.309 -25.174 33.698 1.00 0.00 C ATOM 1670 C ASN B -2 -30.582 -25.006 34.519 1.00 0.00 C ATOM 1671 O ASN B -2 -31.583 -24.468 34.040 1.00 0.00 O ATOM 1672 CB ASN B -2 -29.119 -23.999 32.730 1.00 0.00 C ATOM 1673 CG ASN B -2 -28.752 -22.695 33.424 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -29.210 -22.402 34.529 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -27.907 -21.906 32.775 1.00 0.00 N ATOM 0 H ASN B -2 -30.177 -26.576 32.405 1.00 0.00 H new ATOM 0 HA ASN B -2 -28.466 -25.190 34.389 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -28.338 -24.252 32.013 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -30.038 -23.853 32.163 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -27.614 -21.021 33.190 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -27.549 -22.184 31.861 1.00 0.00 H new ATOM 1682 N SER B -1 -30.549 -25.518 35.740 1.00 0.00 N ATOM 1683 CA SER B -1 -31.653 -25.357 36.673 1.00 0.00 C ATOM 1684 C SER B -1 -31.303 -24.290 37.705 1.00 0.00 C ATOM 1685 O SER B -1 -31.888 -23.207 37.715 1.00 0.00 O ATOM 1686 CB SER B -1 -31.967 -26.690 37.356 1.00 0.00 C ATOM 1687 OG SER B -1 -32.308 -27.681 36.400 1.00 0.00 O ATOM 0 H SER B -1 -29.763 -26.053 36.110 1.00 0.00 H new ATOM 0 HA SER B -1 -32.541 -25.037 36.127 1.00 0.00 H new ATOM 0 HB2 SER B -1 -31.104 -27.019 37.934 1.00 0.00 H new ATOM 0 HB3 SER B -1 -32.790 -26.558 38.058 1.00 0.00 H new ATOM 0 HG SER B -1 -32.192 -28.570 36.795 1.00 0.00 H new ATOM 1693 N VAL B 1 -30.336 -24.594 38.564 1.00 0.00 N ATOM 1694 CA VAL B 1 -29.833 -23.619 39.517 1.00 0.00 C ATOM 1695 C VAL B 1 -28.330 -23.451 39.331 1.00 0.00 C ATOM 1696 O VAL B 1 -27.634 -24.404 38.980 1.00 0.00 O ATOM 1697 CB VAL B 1 -30.146 -24.012 40.981 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -31.649 -24.124 41.196 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -29.450 -25.310 41.368 1.00 0.00 C ATOM 0 H VAL B 1 -29.887 -25.508 38.618 1.00 0.00 H new ATOM 0 HA VAL B 1 -30.341 -22.674 39.322 1.00 0.00 H new ATOM 0 HB VAL B 1 -29.761 -23.223 41.627 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -31.849 -24.401 42.231 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -32.120 -23.165 40.980 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -32.056 -24.886 40.531 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -29.691 -25.558 42.402 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -29.789 -26.114 40.714 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -28.372 -25.189 41.265 1.00 0.00 H new ATOM 1709 N THR B 2 -27.838 -22.241 39.542 1.00 0.00 N ATOM 1710 CA THR B 2 -26.439 -21.941 39.290 1.00 0.00 C ATOM 1711 C THR B 2 -25.697 -21.585 40.575 1.00 0.00 C ATOM 1712 O THR B 2 -26.289 -21.060 41.520 1.00 0.00 O ATOM 1713 CB THR B 2 -26.305 -20.792 38.275 1.00 0.00 C ATOM 1714 OG1 THR B 2 -27.056 -19.651 38.720 1.00 0.00 O ATOM 1715 CG2 THR B 2 -26.803 -21.227 36.905 1.00 0.00 C ATOM 0 H THR B 2 -28.386 -21.452 39.886 1.00 0.00 H new ATOM 0 HA THR B 2 -25.985 -22.841 38.876 1.00 0.00 H new ATOM 0 HB THR B 2 -25.251 -20.524 38.198 1.00 0.00 H new ATOM 0 HG1 THR B 2 -26.964 -18.924 38.069 1.00 0.00 H new ATOM 0 HG21 THR B 2 -26.700 -20.401 36.201 1.00 0.00 H new ATOM 0 HG22 THR B 2 -26.215 -22.076 36.557 1.00 0.00 H new ATOM 0 HG23 THR B 2 -27.852 -21.516 36.974 1.00 0.00 H new ATOM 1723 N SER B 3 -24.402 -21.875 40.599 1.00 0.00 N ATOM 1724 CA SER B 3 -23.571 -21.596 41.760 1.00 0.00 C ATOM 1725 C SER B 3 -23.253 -20.105 41.856 1.00 0.00 C ATOM 1726 O SER B 3 -22.396 -19.594 41.136 1.00 0.00 O ATOM 1727 CB SER B 3 -22.273 -22.399 41.671 1.00 0.00 C ATOM 1728 OG SER B 3 -22.537 -23.765 41.396 1.00 0.00 O ATOM 0 H SER B 3 -23.903 -22.306 39.821 1.00 0.00 H new ATOM 0 HA SER B 3 -24.119 -21.888 42.655 1.00 0.00 H new ATOM 0 HB2 SER B 3 -21.637 -21.983 40.889 1.00 0.00 H new ATOM 0 HB3 SER B 3 -21.723 -22.313 42.608 1.00 0.00 H new ATOM 0 HG SER B 3 -22.601 -23.897 40.427 1.00 0.00 H new ATOM 1734 N GLY B 4 -23.962 -19.413 42.733 1.00 0.00 N ATOM 1735 CA GLY B 4 -23.722 -17.999 42.924 1.00 0.00 C ATOM 1736 C GLY B 4 -23.698 -17.624 44.388 1.00 0.00 C ATOM 1737 O GLY B 4 -23.715 -18.498 45.256 1.00 0.00 O ATOM 0 H GLY B 4 -24.700 -19.806 43.317 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -22.772 -17.727 42.464 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -24.498 -17.427 42.415 1.00 0.00 H new ATOM 1741 N GLY B 5 -23.643 -16.332 44.665 1.00 0.00 N ATOM 1742 CA GLY B 5 -23.659 -15.868 46.036 1.00 0.00 C ATOM 1743 C GLY B 5 -22.290 -15.909 46.685 1.00 0.00 C ATOM 1744 O GLY B 5 -21.659 -14.871 46.869 1.00 0.00 O ATOM 0 H GLY B 5 -23.587 -15.594 43.963 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -24.040 -14.847 46.065 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -24.349 -16.482 46.615 1.00 0.00 H new ATOM 1748 N TYR B 6 -21.819 -17.115 46.998 1.00 0.00 N ATOM 1749 CA TYR B 6 -20.566 -17.301 47.735 1.00 0.00 C ATOM 1750 C TYR B 6 -19.382 -16.636 47.028 1.00 0.00 C ATOM 1751 O TYR B 6 -18.463 -16.141 47.678 1.00 0.00 O ATOM 1752 CB TYR B 6 -20.280 -18.796 47.949 1.00 0.00 C ATOM 1753 CG TYR B 6 -19.973 -19.559 46.679 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -20.990 -20.052 45.873 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -18.658 -19.786 46.287 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -20.709 -20.743 44.714 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -18.370 -20.477 45.130 1.00 0.00 C ATOM 1758 CZ TYR B 6 -19.399 -20.954 44.348 1.00 0.00 C ATOM 1759 OH TYR B 6 -19.115 -21.639 43.191 1.00 0.00 O ATOM 0 H TYR B 6 -22.289 -17.986 46.751 1.00 0.00 H new ATOM 0 HA TYR B 6 -20.689 -16.818 48.704 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -19.438 -18.899 48.633 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -21.142 -19.253 48.434 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -22.019 -19.891 46.159 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -17.849 -19.415 46.899 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -21.512 -21.117 44.096 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -17.344 -20.644 44.838 1.00 0.00 H new ATOM 0 HH TYR B 6 -18.144 -21.701 43.077 1.00 0.00 H new ATOM 1769 N GLY B 7 -19.423 -16.605 45.698 1.00 0.00 N ATOM 1770 CA GLY B 7 -18.326 -16.044 44.927 1.00 0.00 C ATOM 1771 C GLY B 7 -18.136 -14.557 45.168 1.00 0.00 C ATOM 1772 O GLY B 7 -17.057 -14.017 44.921 1.00 0.00 O ATOM 0 H GLY B 7 -20.199 -16.960 45.139 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -17.405 -16.569 45.180 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -18.509 -16.215 43.866 1.00 0.00 H new ATOM 1776 N TYR B 8 -19.184 -13.898 45.649 1.00 0.00 N ATOM 1777 CA TYR B 8 -19.135 -12.469 45.930 1.00 0.00 C ATOM 1778 C TYR B 8 -19.664 -12.202 47.334 1.00 0.00 C ATOM 1779 O TYR B 8 -20.123 -11.101 47.649 1.00 0.00 O ATOM 1780 CB TYR B 8 -19.957 -11.697 44.895 1.00 0.00 C ATOM 1781 CG TYR B 8 -19.518 -11.953 43.472 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -18.304 -11.468 43.005 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -20.311 -12.687 42.598 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -17.890 -11.708 41.710 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -19.906 -12.928 41.300 1.00 0.00 C ATOM 1786 CZ TYR B 8 -18.694 -12.438 40.862 1.00 0.00 C ATOM 1787 OH TYR B 8 -18.283 -12.679 39.574 1.00 0.00 O ATOM 0 H TYR B 8 -20.083 -14.334 45.853 1.00 0.00 H new ATOM 0 HA TYR B 8 -18.101 -12.130 45.871 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -21.007 -11.970 44.999 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -19.883 -10.630 45.105 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -17.673 -10.893 43.666 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -21.259 -13.075 42.939 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -16.941 -11.326 41.364 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -20.535 -13.497 40.632 1.00 0.00 H new ATOM 0 HH TYR B 8 -18.963 -13.208 39.107 1.00 0.00 H new ATOM 1797 N GLY B 9 -19.587 -13.225 48.173 1.00 0.00 N ATOM 1798 CA GLY B 9 -20.080 -13.125 49.529 1.00 0.00 C ATOM 1799 C GLY B 9 -20.169 -14.484 50.194 1.00 0.00 C ATOM 1800 O GLY B 9 -21.244 -15.081 50.271 1.00 0.00 O ATOM 0 H GLY B 9 -19.187 -14.132 47.933 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -19.422 -12.478 50.109 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -21.064 -12.657 49.525 1.00 0.00 H new ATOM 1804 N THR B 10 -19.027 -14.987 50.642 1.00 0.00 N ATOM 1805 CA THR B 10 -18.970 -16.266 51.334 1.00 0.00 C ATOM 1806 C THR B 10 -18.489 -16.071 52.773 1.00 0.00 C ATOM 1807 O THR B 10 -18.811 -16.858 53.666 1.00 0.00 O ATOM 1808 CB THR B 10 -18.052 -17.262 50.585 1.00 0.00 C ATOM 1809 OG1 THR B 10 -18.023 -18.526 51.257 1.00 0.00 O ATOM 1810 CG2 THR B 10 -16.634 -16.723 50.449 1.00 0.00 C ATOM 0 H THR B 10 -18.123 -14.526 50.537 1.00 0.00 H new ATOM 0 HA THR B 10 -19.976 -16.686 51.356 1.00 0.00 H new ATOM 0 HB THR B 10 -18.466 -17.395 49.586 1.00 0.00 H new ATOM 0 HG1 THR B 10 -17.439 -19.143 50.768 1.00 0.00 H new ATOM 0 HG21 THR B 10 -16.018 -17.449 49.918 1.00 0.00 H new ATOM 0 HG22 THR B 10 -16.653 -15.786 49.892 1.00 0.00 H new ATOM 0 HG23 THR B 10 -16.215 -16.547 51.440 1.00 0.00 H new ATOM 1818 N SER B 11 -17.736 -15.003 52.983 1.00 0.00 N ATOM 1819 CA SER B 11 -17.230 -14.646 54.297 1.00 0.00 C ATOM 1820 C SER B 11 -17.083 -13.133 54.377 1.00 0.00 C ATOM 1821 O SER B 11 -16.971 -12.468 53.343 1.00 0.00 O ATOM 1822 CB SER B 11 -15.869 -15.307 54.551 1.00 0.00 C ATOM 1823 OG SER B 11 -15.945 -16.722 54.451 1.00 0.00 O ATOM 0 H SER B 11 -17.458 -14.358 52.244 1.00 0.00 H new ATOM 0 HA SER B 11 -17.931 -14.996 55.055 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.142 -14.930 53.832 1.00 0.00 H new ATOM 0 HB3 SER B 11 -15.510 -15.031 55.542 1.00 0.00 H new ATOM 0 HG SER B 11 -15.060 -17.110 54.617 1.00 0.00 H new ATOM 1829 N ALA B 12 -17.095 -12.592 55.588 1.00 0.00 N ATOM 1830 CA ALA B 12 -16.876 -11.167 55.779 1.00 0.00 C ATOM 1831 C ALA B 12 -15.404 -10.828 55.571 1.00 0.00 C ATOM 1832 O ALA B 12 -14.616 -10.821 56.515 1.00 0.00 O ATOM 1833 CB ALA B 12 -17.345 -10.727 57.160 1.00 0.00 C ATOM 0 H ALA B 12 -17.253 -13.117 56.448 1.00 0.00 H new ATOM 0 HA ALA B 12 -17.463 -10.624 55.039 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -17.171 -9.658 57.280 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -18.410 -10.936 57.266 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -16.790 -11.273 57.924 1.00 0.00 H new ATOM 1839 N ALA B 13 -15.032 -10.594 54.323 1.00 0.00 N ATOM 1840 CA ALA B 13 -13.657 -10.280 53.978 1.00 0.00 C ATOM 1841 C ALA B 13 -13.483 -8.779 53.800 1.00 0.00 C ATOM 1842 O ALA B 13 -14.430 -8.076 53.443 1.00 0.00 O ATOM 1843 CB ALA B 13 -13.250 -11.020 52.712 1.00 0.00 C ATOM 0 H ALA B 13 -15.670 -10.616 53.527 1.00 0.00 H new ATOM 0 HA ALA B 13 -13.010 -10.605 54.793 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -12.217 -10.776 52.464 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -13.340 -12.094 52.873 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -13.901 -10.721 51.890 1.00 0.00 H new ATOM 1849 N ALA B 14 -12.276 -8.294 54.051 1.00 0.00 N ATOM 1850 CA ALA B 14 -11.982 -6.873 53.935 1.00 0.00 C ATOM 1851 C ALA B 14 -11.575 -6.510 52.511 1.00 0.00 C ATOM 1852 O ALA B 14 -11.596 -5.340 52.127 1.00 0.00 O ATOM 1853 CB ALA B 14 -10.890 -6.476 54.915 1.00 0.00 C ATOM 0 H ALA B 14 -11.481 -8.866 54.337 1.00 0.00 H new ATOM 0 HA ALA B 14 -12.890 -6.320 54.178 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -10.682 -5.411 54.816 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -11.219 -6.688 55.932 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -9.985 -7.044 54.701 1.00 0.00 H new ATOM 1859 N GLY B 15 -11.199 -7.510 51.724 1.00 0.00 N ATOM 1860 CA GLY B 15 -10.825 -7.255 50.350 1.00 0.00 C ATOM 1861 C GLY B 15 -10.180 -8.448 49.683 1.00 0.00 C ATOM 1862 O GLY B 15 -10.237 -9.559 50.214 1.00 0.00 O ATOM 0 H GLY B 15 -11.147 -8.487 52.012 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -11.711 -6.965 49.786 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -10.136 -6.411 50.317 1.00 0.00 H new ATOM 1866 N ALA B 16 -9.564 -8.199 48.525 1.00 0.00 N ATOM 1867 CA ALA B 16 -8.919 -9.234 47.720 1.00 0.00 C ATOM 1868 C ALA B 16 -9.941 -10.231 47.185 1.00 0.00 C ATOM 1869 O ALA B 16 -10.242 -11.241 47.826 1.00 0.00 O ATOM 1870 CB ALA B 16 -7.819 -9.939 48.499 1.00 0.00 C ATOM 0 H ALA B 16 -9.499 -7.266 48.118 1.00 0.00 H new ATOM 0 HA ALA B 16 -8.453 -8.743 46.866 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -7.360 -10.703 47.871 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -7.063 -9.213 48.799 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -8.244 -10.407 49.387 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.477 -9.921 46.013 1.00 0.00 N ATOM 1877 CA GLY B 17 -11.473 -10.775 45.389 1.00 0.00 C ATOM 1878 C GLY B 17 -12.811 -10.756 46.108 1.00 0.00 C ATOM 1879 O GLY B 17 -13.424 -11.803 46.314 1.00 0.00 O ATOM 0 H GLY B 17 -10.239 -9.086 45.478 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -11.618 -10.459 44.356 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.098 -11.798 45.359 1.00 0.00 H new ATOM 1883 N VAL B 18 -13.267 -9.567 46.490 1.00 0.00 N ATOM 1884 CA VAL B 18 -14.551 -9.427 47.177 1.00 0.00 C ATOM 1885 C VAL B 18 -15.714 -9.355 46.191 1.00 0.00 C ATOM 1886 O VAL B 18 -16.601 -10.205 46.203 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.593 -8.191 48.111 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.087 -8.554 49.497 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -13.779 -7.036 47.549 1.00 0.00 C ATOM 0 H VAL B 18 -12.771 -8.689 46.337 1.00 0.00 H new ATOM 0 HA VAL B 18 -14.657 -10.322 47.790 1.00 0.00 H new ATOM 0 HB VAL B 18 -15.632 -7.870 48.181 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.123 -7.674 50.140 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -14.715 -9.338 49.920 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.059 -8.910 49.427 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -13.832 -6.188 48.231 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.740 -7.345 47.435 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.181 -6.747 46.578 1.00 0.00 H new ATOM 1899 N ALA B 19 -15.704 -8.350 45.333 1.00 0.00 N ATOM 1900 CA ALA B 19 -16.786 -8.156 44.388 1.00 0.00 C ATOM 1901 C ALA B 19 -16.329 -8.493 42.978 1.00 0.00 C ATOM 1902 O ALA B 19 -15.249 -9.053 42.786 1.00 0.00 O ATOM 1903 CB ALA B 19 -17.301 -6.725 44.459 1.00 0.00 C ATOM 0 H ALA B 19 -14.958 -7.657 45.272 1.00 0.00 H new ATOM 0 HA ALA B 19 -17.602 -8.829 44.652 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -18.113 -6.595 43.744 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.667 -6.520 45.465 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.492 -6.035 44.219 1.00 0.00 H new ATOM 1909 N ALA B 20 -17.154 -8.151 41.999 1.00 0.00 N ATOM 1910 CA ALA B 20 -16.851 -8.444 40.607 1.00 0.00 C ATOM 1911 C ALA B 20 -15.766 -7.517 40.080 1.00 0.00 C ATOM 1912 O ALA B 20 -14.777 -7.966 39.506 1.00 0.00 O ATOM 1913 CB ALA B 20 -18.115 -8.335 39.764 1.00 0.00 C ATOM 0 H ALA B 20 -18.041 -7.669 42.144 1.00 0.00 H new ATOM 0 HA ALA B 20 -16.475 -9.465 40.541 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -17.878 -8.556 38.723 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -18.857 -9.047 40.127 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -18.516 -7.324 39.838 1.00 0.00 H new ATOM 1919 N GLY B 21 -15.945 -6.227 40.302 1.00 0.00 N ATOM 1920 CA GLY B 21 -14.993 -5.248 39.814 1.00 0.00 C ATOM 1921 C GLY B 21 -14.644 -4.233 40.875 1.00 0.00 C ATOM 1922 O GLY B 21 -14.216 -3.119 40.577 1.00 0.00 O ATOM 0 H GLY B 21 -16.736 -5.836 40.814 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -14.087 -5.755 39.483 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.408 -4.738 38.945 1.00 0.00 H new ATOM 1926 N SER B 22 -14.846 -4.627 42.117 1.00 0.00 N ATOM 1927 CA SER B 22 -14.563 -3.779 43.255 1.00 0.00 C ATOM 1928 C SER B 22 -13.860 -4.574 44.334 1.00 0.00 C ATOM 1929 O SER B 22 -14.305 -5.662 44.704 1.00 0.00 O ATOM 1930 CB SER B 22 -15.848 -3.205 43.820 1.00 0.00 C ATOM 1931 OG SER B 22 -16.376 -2.183 42.991 1.00 0.00 O ATOM 0 H SER B 22 -15.212 -5.546 42.364 1.00 0.00 H new ATOM 0 HA SER B 22 -13.920 -2.964 42.922 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.584 -4.001 43.930 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.660 -2.805 44.816 1.00 0.00 H new ATOM 0 HG SER B 22 -16.904 -2.586 42.271 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.757 -4.041 44.832 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.982 -4.730 45.839 1.00 0.00 C ATOM 1939 C TYR B 23 -11.303 -3.733 46.753 1.00 0.00 C ATOM 1940 O TYR B 23 -10.466 -2.946 46.314 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.920 -5.622 45.204 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.259 -6.099 43.810 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -11.019 -5.290 42.709 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.821 -7.350 43.596 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.333 -5.709 41.435 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.137 -7.779 42.321 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.887 -6.956 41.244 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.194 -7.378 39.972 1.00 0.00 O ATOM 0 H TYR B 23 -12.382 -3.134 44.553 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.669 -5.351 46.413 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.977 -5.076 45.169 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.762 -6.490 45.844 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.578 -4.315 42.853 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.014 -7.998 44.438 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.146 -5.063 40.590 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.577 -8.753 42.169 1.00 0.00 H new ATOM 0 HH TYR B 23 -13.129 -7.670 39.941 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.657 -3.776 48.022 1.00 0.00 N ATOM 1959 CA ALA B 24 -11.067 -2.881 49.002 1.00 0.00 C ATOM 1960 C ALA B 24 -9.667 -3.349 49.387 1.00 0.00 C ATOM 1961 O ALA B 24 -8.838 -2.560 49.831 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.956 -2.793 50.225 1.00 0.00 C ATOM 0 H ALA B 24 -12.351 -4.421 48.401 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.980 -1.888 48.560 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.506 -2.120 50.954 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.936 -2.412 49.936 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -12.067 -3.784 50.666 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.404 -4.636 49.186 1.00 0.00 N ATOM 1969 CA GLY B 25 -8.115 -5.203 49.544 1.00 0.00 C ATOM 1970 C GLY B 25 -6.977 -4.612 48.738 1.00 0.00 C ATOM 1971 O GLY B 25 -5.846 -4.530 49.214 1.00 0.00 O ATOM 0 H GLY B 25 -10.063 -5.300 48.780 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.930 -5.035 50.605 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -8.142 -6.282 49.392 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.290 -4.183 47.521 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.309 -3.551 46.650 1.00 0.00 C ATOM 1977 C ALA B 26 -5.965 -2.163 47.168 1.00 0.00 C ATOM 1978 O ALA B 26 -4.922 -1.602 46.845 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.851 -3.478 45.231 1.00 0.00 C ATOM 0 H ALA B 26 -8.222 -4.263 47.114 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.397 -4.148 46.644 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.113 -3.004 44.584 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -7.059 -4.485 44.869 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.770 -2.892 45.222 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.852 -1.633 47.994 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.678 -0.319 48.586 1.00 0.00 C ATOM 1987 C VAL B 27 -5.943 -0.441 49.910 1.00 0.00 C ATOM 1988 O VAL B 27 -5.051 0.334 50.221 1.00 0.00 O ATOM 1989 CB VAL B 27 -8.037 0.344 48.863 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.914 1.845 48.962 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -9.077 -0.074 47.843 1.00 0.00 C ATOM 0 H VAL B 27 -7.713 -2.103 48.273 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.109 0.287 47.881 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.381 -0.010 49.834 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.895 2.278 49.158 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.235 2.102 49.775 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.524 2.241 48.024 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -10.025 0.413 48.069 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.747 0.219 46.846 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.207 -1.156 47.879 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.326 -1.441 50.681 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.792 -1.631 52.022 1.00 0.00 C ATOM 2003 C ASN B 28 -4.312 -2.000 51.985 1.00 0.00 C ATOM 2004 O ASN B 28 -3.591 -1.813 52.960 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.586 -2.722 52.744 1.00 0.00 C ATOM 2006 CG ASN B 28 -8.065 -2.396 52.828 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.452 -1.249 53.053 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.901 -3.399 52.610 1.00 0.00 N ATOM 0 H ASN B 28 -7.012 -2.142 50.400 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.888 -0.690 52.563 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.454 -3.670 52.222 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -6.187 -2.853 53.750 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.908 -3.236 52.625 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.538 -4.335 52.427 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.859 -2.517 50.851 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.465 -2.920 50.704 1.00 0.00 C ATOM 2017 C ARG B 29 -1.613 -1.753 50.212 1.00 0.00 C ATOM 2018 O ARG B 29 -0.420 -1.903 49.964 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.345 -4.104 49.739 1.00 0.00 C ATOM 2020 CG ARG B 29 -2.712 -3.766 48.303 1.00 0.00 C ATOM 2021 CD ARG B 29 -2.598 -4.981 47.392 1.00 0.00 C ATOM 2022 NE ARG B 29 -3.578 -6.012 47.725 1.00 0.00 N ATOM 2023 CZ ARG B 29 -4.333 -6.645 46.823 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -4.215 -6.376 45.530 1.00 0.00 N ATOM 2025 NH2 ARG B 29 -5.204 -7.562 47.213 1.00 0.00 N ATOM 0 H ARG B 29 -4.433 -2.667 50.022 1.00 0.00 H new ATOM 0 HA ARG B 29 -2.098 -3.228 51.683 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -1.322 -4.478 49.764 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.989 -4.912 50.088 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -3.731 -3.380 48.269 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -2.059 -2.974 47.937 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -2.736 -4.671 46.356 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.594 -5.398 47.469 1.00 0.00 H new ATOM 0 HE ARG B 29 -3.693 -6.264 48.707 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -3.541 -5.678 45.214 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -4.798 -6.867 44.852 1.00 0.00 H new ATOM 0 HH21 ARG B 29 -5.299 -7.786 48.203 1.00 0.00 H new ATOM 0 HH22 ARG B 29 -5.780 -8.045 46.523 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.232 -0.588 50.082 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.539 0.600 49.597 1.00 0.00 C ATOM 2041 C LEU B 30 -0.627 1.181 50.668 1.00 0.00 C ATOM 2042 O LEU B 30 0.375 1.820 50.363 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.546 1.654 49.146 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.391 1.264 47.933 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.383 2.360 47.602 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.506 0.969 46.732 1.00 0.00 C ATOM 0 H LEU B 30 -3.216 -0.439 50.306 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.924 0.304 48.747 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -3.214 1.876 49.978 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -2.008 2.573 48.915 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.945 0.358 48.181 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.976 2.065 46.736 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -5.042 2.523 48.454 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.846 3.281 47.377 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.128 0.694 45.880 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.923 1.856 46.484 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.832 0.146 46.970 1.00 0.00 H new ATOM 2058 N SER B 31 -0.968 0.935 51.923 1.00 0.00 N ATOM 2059 CA SER B 31 -0.161 1.411 53.035 1.00 0.00 C ATOM 2060 C SER B 31 1.060 0.521 53.235 1.00 0.00 C ATOM 2061 O SER B 31 1.858 0.727 54.151 1.00 0.00 O ATOM 2062 CB SER B 31 -1.004 1.477 54.305 1.00 0.00 C ATOM 2063 OG SER B 31 -1.763 0.291 54.485 1.00 0.00 O ATOM 0 H SER B 31 -1.798 0.409 52.197 1.00 0.00 H new ATOM 0 HA SER B 31 0.194 2.416 52.805 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.355 1.630 55.167 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.674 2.335 54.255 1.00 0.00 H new ATOM 0 HG SER B 31 -2.291 0.362 55.307 1.00 0.00 H new ATOM 2069 N SER B 32 1.193 -0.474 52.371 1.00 0.00 N ATOM 2070 CA SER B 32 2.371 -1.311 52.348 1.00 0.00 C ATOM 2071 C SER B 32 3.503 -0.553 51.667 1.00 0.00 C ATOM 2072 O SER B 32 3.260 0.292 50.801 1.00 0.00 O ATOM 2073 CB SER B 32 2.068 -2.617 51.604 1.00 0.00 C ATOM 2074 OG SER B 32 3.198 -3.471 51.535 1.00 0.00 O ATOM 0 H SER B 32 0.490 -0.718 51.673 1.00 0.00 H new ATOM 0 HA SER B 32 2.670 -1.561 53.366 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.252 -3.137 52.105 1.00 0.00 H new ATOM 0 HB3 SER B 32 1.727 -2.387 50.595 1.00 0.00 H new ATOM 0 HG SER B 32 3.019 -4.201 50.906 1.00 0.00 H new ATOM 2080 N ALA B 33 4.736 -0.861 52.050 1.00 0.00 N ATOM 2081 CA ALA B 33 5.909 -0.182 51.506 1.00 0.00 C ATOM 2082 C ALA B 33 6.023 -0.388 49.996 1.00 0.00 C ATOM 2083 O ALA B 33 6.747 0.336 49.312 1.00 0.00 O ATOM 2084 CB ALA B 33 7.161 -0.683 52.199 1.00 0.00 C ATOM 0 H ALA B 33 4.952 -1.581 52.740 1.00 0.00 H new ATOM 0 HA ALA B 33 5.797 0.887 51.688 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.033 -0.173 51.789 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.091 -0.480 53.268 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.260 -1.757 52.039 1.00 0.00 H new ATOM 2090 N GLU B 34 5.301 -1.381 49.495 1.00 0.00 N ATOM 2091 CA GLU B 34 5.269 -1.694 48.072 1.00 0.00 C ATOM 2092 C GLU B 34 4.856 -0.477 47.258 1.00 0.00 C ATOM 2093 O GLU B 34 5.621 0.019 46.431 1.00 0.00 O ATOM 2094 CB GLU B 34 4.283 -2.830 47.830 1.00 0.00 C ATOM 2095 CG GLU B 34 4.522 -4.010 48.745 1.00 0.00 C ATOM 2096 CD GLU B 34 3.493 -5.103 48.584 1.00 0.00 C ATOM 2097 OE1 GLU B 34 3.645 -5.938 47.672 1.00 0.00 O ATOM 2098 OE2 GLU B 34 2.541 -5.145 49.389 1.00 0.00 O ATOM 0 H GLU B 34 4.719 -1.994 50.065 1.00 0.00 H new ATOM 0 HA GLU B 34 6.268 -1.994 47.757 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.267 -2.462 47.975 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.358 -3.157 46.793 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.513 -4.420 48.548 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.519 -3.666 49.779 1.00 0.00 H new ATOM 2105 N ALA B 35 3.648 0.003 47.516 1.00 0.00 N ATOM 2106 CA ALA B 35 3.123 1.172 46.817 1.00 0.00 C ATOM 2107 C ALA B 35 4.048 2.363 46.995 1.00 0.00 C ATOM 2108 O ALA B 35 4.473 2.975 46.022 1.00 0.00 O ATOM 2109 CB ALA B 35 1.731 1.529 47.313 1.00 0.00 C ATOM 0 H ALA B 35 3.011 -0.398 48.204 1.00 0.00 H new ATOM 0 HA ALA B 35 3.062 0.921 45.758 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.366 2.403 46.774 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.057 0.690 47.141 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.770 1.750 48.380 1.00 0.00 H new ATOM 2115 N ALA B 36 4.390 2.663 48.241 1.00 0.00 N ATOM 2116 CA ALA B 36 5.223 3.819 48.558 1.00 0.00 C ATOM 2117 C ALA B 36 6.578 3.769 47.849 1.00 0.00 C ATOM 2118 O ALA B 36 7.258 4.783 47.726 1.00 0.00 O ATOM 2119 CB ALA B 36 5.418 3.918 50.059 1.00 0.00 C ATOM 0 H ALA B 36 4.102 2.119 49.054 1.00 0.00 H new ATOM 0 HA ALA B 36 4.704 4.707 48.197 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.041 4.783 50.289 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.449 4.029 50.545 1.00 0.00 H new ATOM 0 HB3 ALA B 36 5.905 3.013 50.423 1.00 0.00 H new ATOM 2125 N SER B 37 6.960 2.588 47.388 1.00 0.00 N ATOM 2126 CA SER B 37 8.211 2.409 46.661 1.00 0.00 C ATOM 2127 C SER B 37 8.016 2.615 45.152 1.00 0.00 C ATOM 2128 O SER B 37 8.937 3.038 44.454 1.00 0.00 O ATOM 2129 CB SER B 37 8.783 1.011 46.936 1.00 0.00 C ATOM 2130 OG SER B 37 10.055 0.832 46.329 1.00 0.00 O ATOM 0 H SER B 37 6.418 1.732 47.505 1.00 0.00 H new ATOM 0 HA SER B 37 8.917 3.162 47.012 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.869 0.859 48.012 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.092 0.256 46.562 1.00 0.00 H new ATOM 0 HG SER B 37 10.388 -0.068 46.527 1.00 0.00 H new ATOM 2136 N ARG B 38 6.811 2.347 44.661 1.00 0.00 N ATOM 2137 CA ARG B 38 6.532 2.427 43.226 1.00 0.00 C ATOM 2138 C ARG B 38 6.013 3.810 42.890 1.00 0.00 C ATOM 2139 O ARG B 38 6.458 4.461 41.943 1.00 0.00 O ATOM 2140 CB ARG B 38 5.473 1.402 42.821 1.00 0.00 C ATOM 2141 CG ARG B 38 5.772 -0.022 43.248 1.00 0.00 C ATOM 2142 CD ARG B 38 4.594 -0.925 42.931 1.00 0.00 C ATOM 2143 NE ARG B 38 4.759 -2.270 43.473 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.745 -3.013 43.926 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.515 -2.509 43.969 1.00 0.00 N ATOM 2146 NH2 ARG B 38 3.965 -4.249 44.353 1.00 0.00 N ATOM 0 H ARG B 38 6.011 2.073 45.232 1.00 0.00 H new ATOM 0 HA ARG B 38 7.456 2.222 42.686 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.516 1.701 43.248 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.360 1.426 41.737 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.664 -0.383 42.736 1.00 0.00 H new ATOM 0 HG3 ARG B 38 5.984 -0.051 44.317 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.683 -0.483 43.335 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.467 -0.985 41.850 1.00 0.00 H new ATOM 0 HE ARG B 38 5.699 -2.664 43.508 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.344 -1.553 43.656 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.742 -3.078 44.315 1.00 0.00 H new ATOM 0 HH21 ARG B 38 4.909 -4.634 44.336 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.190 -4.815 44.698 1.00 0.00 H new ATOM 2160 N VAL B 39 5.065 4.239 43.700 1.00 0.00 N ATOM 2161 CA VAL B 39 4.405 5.520 43.550 1.00 0.00 C ATOM 2162 C VAL B 39 5.424 6.659 43.581 1.00 0.00 C ATOM 2163 O VAL B 39 5.361 7.582 42.772 1.00 0.00 O ATOM 2164 CB VAL B 39 3.368 5.690 44.682 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.624 6.986 44.579 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.384 4.533 44.682 1.00 0.00 C ATOM 0 H VAL B 39 4.726 3.697 44.495 1.00 0.00 H new ATOM 0 HA VAL B 39 3.898 5.553 42.586 1.00 0.00 H new ATOM 0 HB VAL B 39 3.922 5.698 45.621 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.907 7.060 45.396 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.328 7.816 44.639 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.095 7.027 43.627 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.661 4.670 45.486 1.00 0.00 H new ATOM 0 HG22 VAL B 39 1.861 4.500 43.726 1.00 0.00 H new ATOM 0 HG23 VAL B 39 2.922 3.597 44.834 1.00 0.00 H new ATOM 2176 N SER B 40 6.394 6.550 44.480 1.00 0.00 N ATOM 2177 CA SER B 40 7.404 7.587 44.660 1.00 0.00 C ATOM 2178 C SER B 40 8.403 7.611 43.503 1.00 0.00 C ATOM 2179 O SER B 40 9.166 8.565 43.348 1.00 0.00 O ATOM 2180 CB SER B 40 8.144 7.354 45.972 1.00 0.00 C ATOM 2181 OG SER B 40 8.724 6.062 46.000 1.00 0.00 O ATOM 0 H SER B 40 6.503 5.748 45.100 1.00 0.00 H new ATOM 0 HA SER B 40 6.896 8.551 44.682 1.00 0.00 H new ATOM 0 HB2 SER B 40 8.921 8.109 46.096 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.454 7.466 46.809 1.00 0.00 H new ATOM 0 HG SER B 40 8.427 5.587 46.804 1.00 0.00 H new ATOM 2187 N SER B 41 8.395 6.563 42.697 1.00 0.00 N ATOM 2188 CA SER B 41 9.324 6.451 41.583 1.00 0.00 C ATOM 2189 C SER B 41 8.715 7.053 40.320 1.00 0.00 C ATOM 2190 O SER B 41 9.402 7.278 39.326 1.00 0.00 O ATOM 2191 CB SER B 41 9.684 4.975 41.358 1.00 0.00 C ATOM 2192 OG SER B 41 10.638 4.816 40.320 1.00 0.00 O ATOM 0 H SER B 41 7.754 5.775 42.793 1.00 0.00 H new ATOM 0 HA SER B 41 10.233 7.005 41.819 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.079 4.553 42.282 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.782 4.415 41.111 1.00 0.00 H new ATOM 0 HG SER B 41 10.843 3.864 40.207 1.00 0.00 H new ATOM 2198 N ASN B 42 7.421 7.340 40.370 1.00 0.00 N ATOM 2199 CA ASN B 42 6.716 7.828 39.198 1.00 0.00 C ATOM 2200 C ASN B 42 6.163 9.227 39.428 1.00 0.00 C ATOM 2201 O ASN B 42 5.643 9.857 38.505 1.00 0.00 O ATOM 2202 CB ASN B 42 5.589 6.870 38.819 1.00 0.00 C ATOM 2203 CG ASN B 42 6.097 5.562 38.233 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.285 5.441 37.022 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.317 4.569 39.084 1.00 0.00 N ATOM 0 H ASN B 42 6.843 7.243 41.205 1.00 0.00 H new ATOM 0 HA ASN B 42 7.430 7.879 38.376 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.987 6.657 39.703 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.933 7.356 38.096 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.653 3.669 38.742 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.150 4.705 40.081 1.00 0.00 H new ATOM 2212 N ILE B 43 6.291 9.715 40.658 1.00 0.00 N ATOM 2213 CA ILE B 43 5.812 11.048 41.010 1.00 0.00 C ATOM 2214 C ILE B 43 6.440 12.121 40.121 1.00 0.00 C ATOM 2215 O ILE B 43 5.753 13.008 39.620 1.00 0.00 O ATOM 2216 CB ILE B 43 6.104 11.393 42.489 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.567 11.124 42.827 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.196 10.599 43.413 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.087 11.964 43.966 1.00 0.00 C ATOM 0 H ILE B 43 6.723 9.206 41.429 1.00 0.00 H new ATOM 0 HA ILE B 43 4.733 11.034 40.855 1.00 0.00 H new ATOM 0 HB ILE B 43 5.905 12.455 42.635 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.685 10.070 43.080 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.176 11.309 41.942 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.417 10.856 44.449 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.155 10.838 43.194 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.364 9.533 43.260 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.133 11.719 44.151 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.001 13.020 43.708 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.503 11.761 44.864 1.00 0.00 H new ATOM 2231 N ALA B 44 7.742 12.003 39.891 1.00 0.00 N ATOM 2232 CA ALA B 44 8.485 13.020 39.163 1.00 0.00 C ATOM 2233 C ALA B 44 8.187 12.956 37.670 1.00 0.00 C ATOM 2234 O ALA B 44 8.463 13.897 36.926 1.00 0.00 O ATOM 2235 CB ALA B 44 9.974 12.861 39.427 1.00 0.00 C ATOM 0 H ALA B 44 8.305 11.210 40.200 1.00 0.00 H new ATOM 0 HA ALA B 44 8.168 14.001 39.518 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.524 13.626 38.879 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.168 12.969 40.494 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.299 11.874 39.098 1.00 0.00 H new ATOM 2241 N ALA B 45 7.602 11.847 37.243 1.00 0.00 N ATOM 2242 CA ALA B 45 7.256 11.663 35.846 1.00 0.00 C ATOM 2243 C ALA B 45 5.976 12.418 35.529 1.00 0.00 C ATOM 2244 O ALA B 45 5.922 13.215 34.591 1.00 0.00 O ATOM 2245 CB ALA B 45 7.101 10.184 35.527 1.00 0.00 C ATOM 0 H ALA B 45 7.358 11.062 37.846 1.00 0.00 H new ATOM 0 HA ALA B 45 8.060 12.060 35.226 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.841 10.064 34.475 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.039 9.668 35.731 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.311 9.759 36.146 1.00 0.00 H new ATOM 2251 N ILE B 46 4.953 12.186 36.346 1.00 0.00 N ATOM 2252 CA ILE B 46 3.668 12.847 36.171 1.00 0.00 C ATOM 2253 C ILE B 46 3.808 14.350 36.379 1.00 0.00 C ATOM 2254 O ILE B 46 3.141 15.144 35.722 1.00 0.00 O ATOM 2255 CB ILE B 46 2.612 12.295 37.148 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.567 10.767 37.067 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.242 12.887 36.838 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.545 10.142 37.989 1.00 0.00 C ATOM 0 H ILE B 46 4.991 11.543 37.137 1.00 0.00 H new ATOM 0 HA ILE B 46 3.337 12.648 35.152 1.00 0.00 H new ATOM 0 HB ILE B 46 2.889 12.582 38.163 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.347 10.472 36.041 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.553 10.369 37.308 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.507 12.488 37.536 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.284 13.972 36.936 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.955 12.625 35.820 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.569 9.058 37.878 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.776 10.406 39.021 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.551 10.511 37.734 1.00 0.00 H new ATOM 2270 N ALA B 47 4.703 14.727 37.278 1.00 0.00 N ATOM 2271 CA ALA B 47 4.960 16.129 37.573 1.00 0.00 C ATOM 2272 C ALA B 47 5.525 16.859 36.359 1.00 0.00 C ATOM 2273 O ALA B 47 5.367 18.072 36.220 1.00 0.00 O ATOM 2274 CB ALA B 47 5.929 16.224 38.736 1.00 0.00 C ATOM 0 H ALA B 47 5.269 14.075 37.821 1.00 0.00 H new ATOM 0 HA ALA B 47 4.016 16.607 37.836 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.125 17.272 38.961 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.496 15.740 39.611 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.863 15.729 38.472 1.00 0.00 H new ATOM 2280 N SER B 48 6.172 16.112 35.481 1.00 0.00 N ATOM 2281 CA SER B 48 6.839 16.695 34.331 1.00 0.00 C ATOM 2282 C SER B 48 5.987 16.574 33.064 1.00 0.00 C ATOM 2283 O SER B 48 6.016 17.452 32.202 1.00 0.00 O ATOM 2284 CB SER B 48 8.196 16.020 34.129 1.00 0.00 C ATOM 2285 OG SER B 48 8.995 16.129 35.297 1.00 0.00 O ATOM 0 H SER B 48 6.249 15.097 35.544 1.00 0.00 H new ATOM 0 HA SER B 48 6.987 17.758 34.524 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.050 14.969 33.880 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.713 16.479 33.286 1.00 0.00 H new ATOM 0 HG SER B 48 8.825 15.361 35.882 1.00 0.00 H new ATOM 2291 N GLY B 49 5.226 15.489 32.955 1.00 0.00 N ATOM 2292 CA GLY B 49 4.418 15.273 31.767 1.00 0.00 C ATOM 2293 C GLY B 49 2.975 15.709 31.941 1.00 0.00 C ATOM 2294 O GLY B 49 2.269 15.952 30.959 1.00 0.00 O ATOM 0 H GLY B 49 5.154 14.759 33.664 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.858 15.818 30.932 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.443 14.215 31.506 1.00 0.00 H new ATOM 2298 N GLY B 50 2.533 15.790 33.190 1.00 0.00 N ATOM 2299 CA GLY B 50 1.166 16.169 33.495 1.00 0.00 C ATOM 2300 C GLY B 50 0.199 15.044 33.195 1.00 0.00 C ATOM 2301 O GLY B 50 -0.251 14.338 34.092 1.00 0.00 O ATOM 0 H GLY B 50 3.108 15.596 34.010 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.090 16.445 34.547 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.893 17.050 32.914 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.081 14.865 31.920 1.00 0.00 N ATOM 2306 CA ALA B 51 -0.978 13.812 31.463 1.00 0.00 C ATOM 2307 C ALA B 51 -0.275 12.909 30.458 1.00 0.00 C ATOM 2308 O ALA B 51 -0.709 11.789 30.198 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.230 14.410 30.842 1.00 0.00 C ATOM 0 H ALA B 51 0.303 15.441 31.171 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.268 13.213 32.326 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.888 13.609 30.506 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.748 15.019 31.583 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.953 15.032 29.991 1.00 0.00 H new ATOM 2315 N SER B 52 0.827 13.402 29.911 1.00 0.00 N ATOM 2316 CA SER B 52 1.573 12.672 28.900 1.00 0.00 C ATOM 2317 C SER B 52 2.304 11.491 29.527 1.00 0.00 C ATOM 2318 O SER B 52 2.653 10.528 28.845 1.00 0.00 O ATOM 2319 CB SER B 52 2.571 13.607 28.224 1.00 0.00 C ATOM 2320 OG SER B 52 1.950 14.827 27.849 1.00 0.00 O ATOM 0 H SER B 52 1.225 14.310 30.153 1.00 0.00 H new ATOM 0 HA SER B 52 0.876 12.290 28.154 1.00 0.00 H new ATOM 0 HB2 SER B 52 3.401 13.810 28.901 1.00 0.00 H new ATOM 0 HB3 SER B 52 2.990 13.122 27.342 1.00 0.00 H new ATOM 0 HG SER B 52 2.609 15.411 27.419 1.00 0.00 H new ATOM 2326 N ALA B 53 2.504 11.564 30.835 1.00 0.00 N ATOM 2327 CA ALA B 53 3.245 10.541 31.551 1.00 0.00 C ATOM 2328 C ALA B 53 2.313 9.450 32.050 1.00 0.00 C ATOM 2329 O ALA B 53 2.758 8.379 32.441 1.00 0.00 O ATOM 2330 CB ALA B 53 4.004 11.163 32.710 1.00 0.00 C ATOM 0 H ALA B 53 2.161 12.325 31.422 1.00 0.00 H new ATOM 0 HA ALA B 53 3.960 10.087 30.865 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.557 10.388 33.241 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.701 11.910 32.330 1.00 0.00 H new ATOM 0 HB3 ALA B 53 3.300 11.639 33.393 1.00 0.00 H new ATOM 2336 N LEU B 54 1.016 9.724 32.008 1.00 0.00 N ATOM 2337 CA LEU B 54 0.013 8.786 32.505 1.00 0.00 C ATOM 2338 C LEU B 54 0.149 7.406 31.849 1.00 0.00 C ATOM 2339 O LEU B 54 0.377 6.425 32.549 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.402 9.336 32.296 1.00 0.00 C ATOM 2341 CG LEU B 54 -1.845 10.433 33.264 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.258 10.885 32.929 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -1.770 9.947 34.706 1.00 0.00 C ATOM 0 H LEU B 54 0.631 10.591 31.634 1.00 0.00 H new ATOM 0 HA LEU B 54 0.188 8.666 33.574 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.473 9.725 31.280 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.107 8.508 32.370 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.168 11.281 33.157 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.564 11.667 33.624 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.284 11.274 31.911 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -3.940 10.039 33.011 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.090 10.745 35.376 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.422 9.083 34.833 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -0.744 9.665 34.942 1.00 0.00 H new ATOM 2355 N PRO B 55 0.053 7.304 30.503 1.00 0.00 N ATOM 2356 CA PRO B 55 0.112 6.008 29.811 1.00 0.00 C ATOM 2357 C PRO B 55 1.420 5.266 30.075 1.00 0.00 C ATOM 2358 O PRO B 55 1.488 4.042 29.963 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.011 6.375 28.326 1.00 0.00 C ATOM 2360 CG PRO B 55 0.305 7.830 28.247 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.115 8.419 29.556 1.00 0.00 C ATOM 0 HA PRO B 55 -0.671 5.333 30.156 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.680 5.790 27.719 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.015 6.171 27.953 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.369 7.988 28.072 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.227 8.300 27.420 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.504 9.274 29.829 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.147 8.769 29.526 1.00 0.00 H new ATOM 2369 N SER B 56 2.448 6.011 30.442 1.00 0.00 N ATOM 2370 CA SER B 56 3.750 5.430 30.720 1.00 0.00 C ATOM 2371 C SER B 56 3.838 4.975 32.176 1.00 0.00 C ATOM 2372 O SER B 56 4.355 3.900 32.478 1.00 0.00 O ATOM 2373 CB SER B 56 4.836 6.462 30.430 1.00 0.00 C ATOM 2374 OG SER B 56 4.610 7.107 29.183 1.00 0.00 O ATOM 0 H SER B 56 2.406 7.024 30.555 1.00 0.00 H new ATOM 0 HA SER B 56 3.892 4.559 30.081 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.859 7.204 31.228 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.811 5.975 30.420 1.00 0.00 H new ATOM 0 HG SER B 56 5.319 7.765 29.022 1.00 0.00 H new ATOM 2380 N VAL B 57 3.285 5.786 33.068 1.00 0.00 N ATOM 2381 CA VAL B 57 3.408 5.572 34.499 1.00 0.00 C ATOM 2382 C VAL B 57 2.436 4.501 34.962 1.00 0.00 C ATOM 2383 O VAL B 57 2.772 3.659 35.798 1.00 0.00 O ATOM 2384 CB VAL B 57 3.165 6.891 35.267 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.978 6.647 36.751 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.318 7.855 35.034 1.00 0.00 C ATOM 0 H VAL B 57 2.739 6.610 32.817 1.00 0.00 H new ATOM 0 HA VAL B 57 4.422 5.232 34.710 1.00 0.00 H new ATOM 0 HB VAL B 57 2.245 7.333 34.885 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.810 7.597 37.258 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.118 5.995 36.907 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.871 6.173 37.157 1.00 0.00 H new ATOM 0 HG21 VAL B 57 4.135 8.780 35.580 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.246 7.404 35.385 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.401 8.073 33.969 1.00 0.00 H new ATOM 2396 N ILE B 58 1.240 4.523 34.392 1.00 0.00 N ATOM 2397 CA ILE B 58 0.241 3.514 34.690 1.00 0.00 C ATOM 2398 C ILE B 58 0.781 2.135 34.340 1.00 0.00 C ATOM 2399 O ILE B 58 0.598 1.179 35.084 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.072 3.764 33.917 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.644 5.136 34.272 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.081 2.672 34.224 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -2.949 5.456 33.573 1.00 0.00 C ATOM 0 H ILE B 58 0.940 5.230 33.721 1.00 0.00 H new ATOM 0 HA ILE B 58 0.021 3.570 35.756 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.857 3.745 32.849 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.798 5.187 35.350 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -0.910 5.901 34.019 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.002 2.862 33.672 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.673 1.706 33.928 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.294 2.664 35.293 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.291 6.446 33.876 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.797 5.439 32.494 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.699 4.714 33.845 1.00 0.00 H new ATOM 2415 N SER B 59 1.495 2.062 33.226 1.00 0.00 N ATOM 2416 CA SER B 59 2.044 0.805 32.753 1.00 0.00 C ATOM 2417 C SER B 59 3.158 0.335 33.686 1.00 0.00 C ATOM 2418 O SER B 59 3.275 -0.856 33.980 1.00 0.00 O ATOM 2419 CB SER B 59 2.574 0.971 31.325 1.00 0.00 C ATOM 2420 OG SER B 59 2.774 -0.285 30.693 1.00 0.00 O ATOM 0 H SER B 59 1.707 2.864 32.632 1.00 0.00 H new ATOM 0 HA SER B 59 1.256 0.051 32.747 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.870 1.565 30.742 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.514 1.522 31.347 1.00 0.00 H new ATOM 0 HG SER B 59 3.111 -0.144 29.784 1.00 0.00 H new ATOM 2426 N ASN B 60 3.953 1.289 34.173 1.00 0.00 N ATOM 2427 CA ASN B 60 5.050 0.987 35.088 1.00 0.00 C ATOM 2428 C ASN B 60 4.527 0.353 36.364 1.00 0.00 C ATOM 2429 O ASN B 60 5.053 -0.655 36.839 1.00 0.00 O ATOM 2430 CB ASN B 60 5.839 2.252 35.439 1.00 0.00 C ATOM 2431 CG ASN B 60 6.627 2.808 34.270 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.009 2.077 33.356 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.897 4.104 34.300 1.00 0.00 N ATOM 0 H ASN B 60 3.856 2.279 33.947 1.00 0.00 H new ATOM 0 HA ASN B 60 5.713 0.285 34.582 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.149 3.015 35.799 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.524 2.030 36.258 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.439 4.530 33.548 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.563 4.677 35.075 1.00 0.00 H new ATOM 2440 N ILE B 61 3.484 0.951 36.911 1.00 0.00 N ATOM 2441 CA ILE B 61 2.889 0.475 38.148 1.00 0.00 C ATOM 2442 C ILE B 61 2.075 -0.793 37.912 1.00 0.00 C ATOM 2443 O ILE B 61 2.194 -1.761 38.659 1.00 0.00 O ATOM 2444 CB ILE B 61 2.000 1.562 38.773 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.843 2.807 39.054 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.344 1.056 40.051 1.00 0.00 C ATOM 2447 CD1 ILE B 61 2.022 4.049 39.287 1.00 0.00 C ATOM 0 H ILE B 61 3.028 1.773 36.515 1.00 0.00 H new ATOM 0 HA ILE B 61 3.699 0.241 38.839 1.00 0.00 H new ATOM 0 HB ILE B 61 1.205 1.818 38.072 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.467 2.624 39.929 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.516 2.978 38.213 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.720 1.842 40.476 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.728 0.186 39.824 1.00 0.00 H new ATOM 0 HG23 ILE B 61 2.115 0.777 40.770 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.685 4.892 39.480 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.418 4.257 38.404 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.368 3.897 40.146 1.00 0.00 H new ATOM 2459 N TYR B 62 1.271 -0.785 36.854 1.00 0.00 N ATOM 2460 CA TYR B 62 0.422 -1.925 36.517 1.00 0.00 C ATOM 2461 C TYR B 62 1.252 -3.192 36.355 1.00 0.00 C ATOM 2462 O TYR B 62 0.934 -4.226 36.939 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.360 -1.641 35.232 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.435 -2.661 34.918 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.710 -2.556 35.472 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.180 -3.725 34.060 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.693 -3.484 35.179 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.160 -4.654 33.762 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.414 -4.528 34.324 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.390 -5.451 34.026 1.00 0.00 O ATOM 0 H TYR B 62 1.189 0.003 36.211 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.282 -2.078 37.335 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.822 -0.657 35.312 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.339 -1.599 34.397 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -2.934 -1.738 36.140 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.200 -3.828 33.619 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.675 -3.391 35.619 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -1.945 -5.474 33.093 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.029 -6.121 33.408 1.00 0.00 H new ATOM 2480 N SER B 63 2.329 -3.099 35.581 1.00 0.00 N ATOM 2481 CA SER B 63 3.215 -4.236 35.362 1.00 0.00 C ATOM 2482 C SER B 63 3.815 -4.708 36.686 1.00 0.00 C ATOM 2483 O SER B 63 4.066 -5.900 36.880 1.00 0.00 O ATOM 2484 CB SER B 63 4.327 -3.854 34.378 1.00 0.00 C ATOM 2485 OG SER B 63 5.152 -4.965 34.065 1.00 0.00 O ATOM 0 H SER B 63 2.609 -2.247 35.095 1.00 0.00 H new ATOM 0 HA SER B 63 2.635 -5.055 34.936 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.884 -3.460 33.463 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.935 -3.058 34.807 1.00 0.00 H new ATOM 0 HG SER B 63 5.849 -4.687 33.435 1.00 0.00 H new ATOM 2491 N GLY B 64 4.004 -3.772 37.606 1.00 0.00 N ATOM 2492 CA GLY B 64 4.553 -4.108 38.905 1.00 0.00 C ATOM 2493 C GLY B 64 3.540 -4.831 39.767 1.00 0.00 C ATOM 2494 O GLY B 64 3.862 -5.810 40.439 1.00 0.00 O ATOM 0 H GLY B 64 3.787 -2.784 37.476 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.436 -4.734 38.777 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.878 -3.198 39.410 1.00 0.00 H new ATOM 2498 N VAL B 65 2.307 -4.347 39.728 1.00 0.00 N ATOM 2499 CA VAL B 65 1.215 -4.941 40.481 1.00 0.00 C ATOM 2500 C VAL B 65 0.886 -6.340 39.955 1.00 0.00 C ATOM 2501 O VAL B 65 0.740 -7.289 40.725 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.043 -4.050 40.409 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.217 -4.706 41.109 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.236 -2.682 41.011 1.00 0.00 C ATOM 0 H VAL B 65 2.037 -3.534 39.175 1.00 0.00 H new ATOM 0 HA VAL B 65 1.534 -5.023 41.520 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.304 -3.922 39.358 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.090 -4.056 41.043 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.438 -5.660 40.631 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.968 -4.874 42.157 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.663 -2.068 40.951 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.528 -2.797 42.055 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.043 -2.199 40.459 1.00 0.00 H new ATOM 2514 N VAL B 66 0.792 -6.462 38.638 1.00 0.00 N ATOM 2515 CA VAL B 66 0.463 -7.733 38.003 1.00 0.00 C ATOM 2516 C VAL B 66 1.535 -8.781 38.287 1.00 0.00 C ATOM 2517 O VAL B 66 1.224 -9.943 38.547 1.00 0.00 O ATOM 2518 CB VAL B 66 0.273 -7.557 36.479 1.00 0.00 C ATOM 2519 CG1 VAL B 66 0.016 -8.886 35.788 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.868 -6.598 36.208 1.00 0.00 C ATOM 0 H VAL B 66 0.940 -5.693 37.985 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.478 -8.082 38.429 1.00 0.00 H new ATOM 0 HB VAL B 66 1.197 -7.146 36.072 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.112 -8.721 34.718 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.863 -9.552 35.953 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.887 -9.340 36.196 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.996 -6.479 35.132 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.787 -6.994 36.641 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.644 -5.630 36.656 1.00 0.00 H new ATOM 2530 N ALA B 67 2.794 -8.360 38.284 1.00 0.00 N ATOM 2531 CA ALA B 67 3.906 -9.273 38.537 1.00 0.00 C ATOM 2532 C ALA B 67 3.985 -9.672 40.012 1.00 0.00 C ATOM 2533 O ALA B 67 4.782 -10.527 40.392 1.00 0.00 O ATOM 2534 CB ALA B 67 5.216 -8.642 38.087 1.00 0.00 C ATOM 0 H ALA B 67 3.072 -7.394 38.110 1.00 0.00 H new ATOM 0 HA ALA B 67 3.730 -10.181 37.960 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.037 -9.332 38.281 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.168 -8.425 37.020 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.382 -7.716 38.638 1.00 0.00 H new ATOM 2540 N SER B 68 3.149 -9.051 40.836 1.00 0.00 N ATOM 2541 CA SER B 68 3.115 -9.342 42.262 1.00 0.00 C ATOM 2542 C SER B 68 2.206 -10.542 42.542 1.00 0.00 C ATOM 2543 O SER B 68 2.253 -11.134 43.622 1.00 0.00 O ATOM 2544 CB SER B 68 2.634 -8.104 43.031 1.00 0.00 C ATOM 2545 OG SER B 68 2.722 -8.286 44.433 1.00 0.00 O ATOM 0 H SER B 68 2.483 -8.339 40.537 1.00 0.00 H new ATOM 0 HA SER B 68 4.120 -9.596 42.598 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.231 -7.240 42.739 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.602 -7.885 42.757 1.00 0.00 H new ATOM 0 HG SER B 68 2.409 -7.477 44.888 1.00 0.00 H new ATOM 2551 N GLY B 69 1.393 -10.913 41.559 1.00 0.00 N ATOM 2552 CA GLY B 69 0.484 -12.030 41.738 1.00 0.00 C ATOM 2553 C GLY B 69 -0.885 -11.588 42.215 1.00 0.00 C ATOM 2554 O GLY B 69 -1.535 -12.277 43.002 1.00 0.00 O ATOM 0 H GLY B 69 1.347 -10.462 40.645 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.382 -12.567 40.795 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.909 -12.729 42.458 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.311 -10.428 41.746 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.623 -9.890 42.077 1.00 0.00 C ATOM 2560 C VAL B 70 -3.692 -10.514 41.174 1.00 0.00 C ATOM 2561 O VAL B 70 -3.370 -11.097 40.137 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.627 -8.355 41.897 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.434 -8.003 40.437 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.901 -7.720 42.431 1.00 0.00 C ATOM 0 H VAL B 70 -0.761 -9.833 41.127 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.847 -10.131 43.116 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.798 -7.953 42.479 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.438 -6.919 40.320 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.481 -8.402 40.090 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.244 -8.434 39.849 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.859 -6.641 42.283 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.761 -8.126 41.898 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -3.997 -7.937 43.495 1.00 0.00 H new ATOM 2574 N SER B 71 -4.954 -10.410 41.573 1.00 0.00 N ATOM 2575 CA SER B 71 -6.048 -10.859 40.733 1.00 0.00 C ATOM 2576 C SER B 71 -6.126 -9.976 39.483 1.00 0.00 C ATOM 2577 O SER B 71 -5.839 -8.780 39.543 1.00 0.00 O ATOM 2578 CB SER B 71 -7.370 -10.829 41.508 1.00 0.00 C ATOM 2579 OG SER B 71 -8.427 -11.376 40.737 1.00 0.00 O ATOM 0 H SER B 71 -5.240 -10.019 42.471 1.00 0.00 H new ATOM 0 HA SER B 71 -5.867 -11.889 40.427 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.264 -11.391 42.436 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.610 -9.802 41.783 1.00 0.00 H new ATOM 0 HG SER B 71 -9.259 -11.347 41.255 1.00 0.00 H new ATOM 2585 N SER B 72 -6.516 -10.575 38.362 1.00 0.00 N ATOM 2586 CA SER B 72 -6.454 -9.924 37.055 1.00 0.00 C ATOM 2587 C SER B 72 -7.143 -8.556 37.039 1.00 0.00 C ATOM 2588 O SER B 72 -6.526 -7.549 36.691 1.00 0.00 O ATOM 2589 CB SER B 72 -7.082 -10.845 36.011 1.00 0.00 C ATOM 2590 OG SER B 72 -6.582 -12.165 36.145 1.00 0.00 O ATOM 0 H SER B 72 -6.884 -11.526 38.333 1.00 0.00 H new ATOM 0 HA SER B 72 -5.405 -9.743 36.822 1.00 0.00 H new ATOM 0 HB2 SER B 72 -8.166 -10.848 36.125 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.868 -10.469 35.011 1.00 0.00 H new ATOM 0 HG SER B 72 -6.996 -12.742 35.470 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.414 -8.514 37.419 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.176 -7.267 37.361 1.00 0.00 C ATOM 2598 C ASN B 73 -8.838 -6.380 38.562 1.00 0.00 C ATOM 2599 O ASN B 73 -8.942 -5.154 38.494 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.681 -7.573 37.300 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.521 -6.442 36.711 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.516 -6.693 36.030 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.153 -5.195 36.974 1.00 0.00 N ATOM 0 H ASN B 73 -8.937 -9.318 37.767 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.902 -6.723 36.457 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.834 -8.473 36.705 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -11.038 -7.791 38.306 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.699 -4.414 36.609 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.324 -5.017 37.541 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.391 -7.003 39.647 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.015 -6.273 40.854 1.00 0.00 C ATOM 2612 C GLU B 74 -6.746 -5.460 40.605 1.00 0.00 C ATOM 2613 O GLU B 74 -6.533 -4.410 41.219 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.809 -7.245 42.020 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.521 -6.560 43.345 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.489 -7.525 44.512 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -8.556 -7.768 45.118 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -6.393 -8.031 44.836 1.00 0.00 O ATOM 0 H GLU B 74 -8.280 -8.015 39.716 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.821 -5.587 41.114 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.700 -7.863 42.127 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.983 -7.915 41.781 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.563 -6.043 43.281 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.281 -5.801 43.529 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.917 -5.949 39.686 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.680 -5.279 39.306 1.00 0.00 C ATOM 2627 C ALA B 75 -4.937 -3.841 38.874 1.00 0.00 C ATOM 2628 O ALA B 75 -4.215 -2.932 39.271 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.990 -6.053 38.194 1.00 0.00 C ATOM 0 H ALA B 75 -6.086 -6.821 39.185 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.028 -5.250 40.179 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -3.066 -5.545 37.916 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.760 -7.061 38.540 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.648 -6.109 37.327 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.981 -3.650 38.074 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.346 -2.326 37.575 1.00 0.00 C ATOM 2637 C LEU B 76 -6.606 -1.373 38.735 1.00 0.00 C ATOM 2638 O LEU B 76 -6.146 -0.236 38.730 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.591 -2.432 36.674 1.00 0.00 C ATOM 2640 CG LEU B 76 -7.942 -1.194 35.823 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.716 -0.153 36.607 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.687 -0.572 35.231 1.00 0.00 C ATOM 0 H LEU B 76 -6.594 -4.400 37.755 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.518 -1.929 36.987 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.452 -3.278 36.001 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.448 -2.664 37.306 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.586 -1.543 35.016 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.938 0.697 35.962 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.648 -0.588 36.968 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.119 0.181 37.456 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -6.959 0.299 34.635 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.018 -0.267 36.036 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.183 -1.302 34.597 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.325 -1.860 39.737 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.695 -1.038 40.880 1.00 0.00 C ATOM 2656 C ILE B 77 -6.465 -0.631 41.682 1.00 0.00 C ATOM 2657 O ILE B 77 -6.214 0.556 41.876 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.696 -1.771 41.796 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.994 -2.050 41.035 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.971 -0.964 43.059 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.721 -0.801 40.576 1.00 0.00 C ATOM 0 H ILE B 77 -7.664 -2.821 39.781 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.174 -0.140 40.491 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.257 -2.722 42.099 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.768 -2.666 40.165 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.659 -2.631 41.673 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.680 -1.503 43.688 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -8.040 -0.816 43.606 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.390 0.005 42.788 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.630 -1.084 40.045 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.981 -0.192 41.442 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.075 -0.228 39.910 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.690 -1.616 42.127 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.490 -1.345 42.912 1.00 0.00 C ATOM 2675 C GLN B 78 -3.524 -0.450 42.144 1.00 0.00 C ATOM 2676 O GLN B 78 -3.037 0.547 42.678 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.800 -2.652 43.316 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.348 -2.469 43.722 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.756 -3.691 44.392 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.218 -4.817 44.195 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.704 -3.478 45.164 1.00 0.00 N ATOM 0 H GLN B 78 -5.871 -2.606 41.958 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.794 -0.820 43.817 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.347 -3.101 44.145 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.851 -3.353 42.483 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.758 -2.226 42.838 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.272 -1.619 44.400 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.355 -2.529 45.300 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.242 -4.262 45.624 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.278 -0.793 40.882 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.352 -0.035 40.049 1.00 0.00 C ATOM 2692 C ALA B 79 -2.823 1.401 39.888 1.00 0.00 C ATOM 2693 O ALA B 79 -2.019 2.334 39.877 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.195 -0.692 38.686 1.00 0.00 C ATOM 0 H ALA B 79 -3.708 -1.591 40.415 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.382 -0.027 40.545 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.500 -0.111 38.080 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.809 -1.703 38.812 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.164 -0.733 38.188 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.133 1.582 39.774 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.694 2.912 39.645 1.00 0.00 C ATOM 2702 C LEU B 80 -4.583 3.676 40.952 1.00 0.00 C ATOM 2703 O LEU B 80 -4.187 4.830 40.960 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.150 2.855 39.191 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.393 3.298 37.749 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -7.865 3.202 37.408 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.888 4.715 37.531 1.00 0.00 C ATOM 0 H LEU B 80 -4.819 0.827 39.769 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.118 3.439 38.884 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.512 1.833 39.308 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.747 3.482 39.854 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.840 2.632 37.087 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -8.021 3.521 36.378 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.199 2.171 37.523 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.436 3.845 38.078 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.070 5.011 36.498 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -6.413 5.395 38.202 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.818 4.756 37.737 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.911 3.029 42.053 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.890 3.692 43.351 1.00 0.00 C ATOM 2721 C LEU B 81 -3.474 4.119 43.714 1.00 0.00 C ATOM 2722 O LEU B 81 -3.262 5.182 44.303 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.481 2.775 44.416 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.916 2.341 44.140 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.528 1.729 45.376 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.743 3.515 43.649 1.00 0.00 C ATOM 0 H LEU B 81 -5.195 2.050 42.080 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.502 4.592 43.297 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.855 1.887 44.503 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.446 3.285 45.379 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.905 1.584 43.356 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.553 1.424 45.162 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.946 0.858 45.677 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.528 2.462 46.183 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.764 3.186 43.457 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.750 4.297 44.408 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.309 3.906 42.729 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.507 3.294 43.344 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.106 3.666 43.474 1.00 0.00 C ATOM 2740 C GLU B 82 -0.787 4.867 42.579 1.00 0.00 C ATOM 2741 O GLU B 82 0.003 5.736 42.948 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.194 2.475 43.149 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.206 1.406 44.232 1.00 0.00 C ATOM 2744 CD GLU B 82 0.722 0.238 43.948 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.896 0.470 43.589 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.282 -0.920 44.102 1.00 0.00 O ATOM 0 H GLU B 82 -2.665 2.365 42.953 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.919 3.955 44.508 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.508 2.031 42.204 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.826 2.833 43.010 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.077 1.860 45.182 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.223 1.031 44.348 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.436 4.940 41.420 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.264 6.079 40.525 1.00 0.00 C ATOM 2755 C LEU B 83 -1.886 7.332 41.122 1.00 0.00 C ATOM 2756 O LEU B 83 -1.273 8.401 41.128 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.910 5.811 39.167 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.930 7.017 38.231 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -0.544 7.278 37.676 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -2.949 6.822 37.120 1.00 0.00 C ATOM 0 H LEU B 83 -2.082 4.228 41.080 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.192 6.228 40.393 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.376 4.996 38.679 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.934 5.472 39.325 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.233 7.895 38.801 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -0.575 8.141 37.011 1.00 0.00 H new ATOM 0 HD12 LEU B 83 0.145 7.477 38.497 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -0.204 6.404 37.121 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -2.945 7.694 36.466 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -2.692 5.934 36.543 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -3.941 6.698 37.554 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.107 7.184 41.628 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.842 8.291 42.229 1.00 0.00 C ATOM 2774 C LEU B 84 -3.084 8.879 43.412 1.00 0.00 C ATOM 2775 O LEU B 84 -3.380 9.981 43.857 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.234 7.840 42.687 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.354 7.907 41.635 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.141 6.905 40.519 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -7.702 7.690 42.299 1.00 0.00 C ATOM 0 H LEU B 84 -3.612 6.298 41.633 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.950 9.060 41.464 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.160 6.812 43.043 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.528 8.452 43.539 1.00 0.00 H new ATOM 0 HG LEU B 84 -6.332 8.899 41.185 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -6.954 6.986 39.798 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.193 7.110 40.022 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -6.122 5.897 40.934 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -8.490 7.739 41.547 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -7.718 6.711 42.778 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -7.867 8.464 43.049 1.00 0.00 H new ATOM 2791 N SER B 85 -2.100 8.145 43.907 1.00 0.00 N ATOM 2792 CA SER B 85 -1.308 8.604 45.032 1.00 0.00 C ATOM 2793 C SER B 85 -0.078 9.366 44.553 1.00 0.00 C ATOM 2794 O SER B 85 0.403 10.274 45.230 1.00 0.00 O ATOM 2795 CB SER B 85 -0.891 7.420 45.898 1.00 0.00 C ATOM 2796 OG SER B 85 -2.025 6.685 46.320 1.00 0.00 O ATOM 0 H SER B 85 -1.832 7.229 43.546 1.00 0.00 H new ATOM 0 HA SER B 85 -1.919 9.282 45.629 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.219 6.771 45.336 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.338 7.776 46.767 1.00 0.00 H new ATOM 0 HG SER B 85 -2.397 6.192 45.559 1.00 0.00 H new ATOM 2802 N ALA B 86 0.413 9.011 43.368 1.00 0.00 N ATOM 2803 CA ALA B 86 1.620 9.625 42.836 1.00 0.00 C ATOM 2804 C ALA B 86 1.345 11.061 42.417 1.00 0.00 C ATOM 2805 O ALA B 86 2.116 11.972 42.709 1.00 0.00 O ATOM 2806 CB ALA B 86 2.138 8.834 41.643 1.00 0.00 C ATOM 0 H ALA B 86 -0.006 8.305 42.763 1.00 0.00 H new ATOM 0 HA ALA B 86 2.377 9.622 43.620 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.041 9.307 41.257 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.367 7.815 41.954 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.378 8.813 40.862 1.00 0.00 H new ATOM 2812 N LEU B 87 0.217 11.248 41.747 1.00 0.00 N ATOM 2813 CA LEU B 87 -0.109 12.527 41.130 1.00 0.00 C ATOM 2814 C LEU B 87 -0.664 13.547 42.130 1.00 0.00 C ATOM 2815 O LEU B 87 -0.683 14.739 41.845 1.00 0.00 O ATOM 2816 CB LEU B 87 -1.070 12.313 39.948 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.217 11.320 40.178 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.227 11.876 41.162 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.886 10.967 38.859 1.00 0.00 C ATOM 0 H LEU B 87 -0.492 10.526 41.616 1.00 0.00 H new ATOM 0 HA LEU B 87 0.821 12.955 40.755 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.501 13.277 39.678 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.489 11.972 39.091 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.799 10.409 40.607 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.030 11.153 41.307 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.737 12.071 42.116 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.642 12.805 40.771 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.697 10.262 39.040 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.287 11.871 38.401 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -2.154 10.515 38.190 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.112 13.094 43.297 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.570 14.025 44.329 1.00 0.00 C ATOM 2833 C VAL B 88 -0.434 14.379 45.273 1.00 0.00 C ATOM 2834 O VAL B 88 -0.433 15.443 45.890 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.763 13.487 45.153 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.023 13.410 44.304 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.442 12.130 45.752 1.00 0.00 C ATOM 0 H VAL B 88 -1.168 12.108 43.551 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.912 14.913 43.798 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.944 14.187 45.969 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.846 13.029 44.908 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.274 14.404 43.935 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.853 12.742 43.460 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.297 11.774 46.326 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.222 11.422 44.953 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.576 12.217 46.408 1.00 0.00 H new ATOM 2847 N HIS B 89 0.544 13.487 45.367 1.00 0.00 N ATOM 2848 CA HIS B 89 1.702 13.724 46.212 1.00 0.00 C ATOM 2849 C HIS B 89 2.512 14.891 45.665 1.00 0.00 C ATOM 2850 O HIS B 89 3.049 15.699 46.422 1.00 0.00 O ATOM 2851 CB HIS B 89 2.579 12.469 46.301 1.00 0.00 C ATOM 2852 CG HIS B 89 3.769 12.638 47.193 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.718 12.521 48.562 1.00 0.00 N ATOM 2854 CD2 HIS B 89 5.058 12.949 46.889 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.944 12.773 49.041 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.793 13.035 48.066 1.00 0.00 N ATOM 0 H HIS B 89 0.557 12.597 44.870 1.00 0.00 H new ATOM 0 HA HIS B 89 1.353 13.968 47.215 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.975 11.638 46.666 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.919 12.201 45.301 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.448 13.104 45.894 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.203 12.763 50.089 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.785 13.255 48.157 1.00 0.00 H new ATOM 2864 N VAL B 90 2.564 14.994 44.341 1.00 0.00 N ATOM 2865 CA VAL B 90 3.378 16.016 43.697 1.00 0.00 C ATOM 2866 C VAL B 90 2.852 17.418 43.994 1.00 0.00 C ATOM 2867 O VAL B 90 3.612 18.386 43.995 1.00 0.00 O ATOM 2868 CB VAL B 90 3.483 15.809 42.170 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.047 14.436 41.857 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.144 16.006 41.483 1.00 0.00 C ATOM 0 H VAL B 90 2.056 14.387 43.698 1.00 0.00 H new ATOM 0 HA VAL B 90 4.378 15.917 44.118 1.00 0.00 H new ATOM 0 HB VAL B 90 4.165 16.565 41.781 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.114 14.308 40.777 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.040 14.342 42.296 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.393 13.670 42.273 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.259 15.852 40.410 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.424 15.289 41.877 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.786 17.019 41.668 1.00 0.00 H new ATOM 2880 N LEU B 91 1.558 17.518 44.284 1.00 0.00 N ATOM 2881 CA LEU B 91 0.934 18.802 44.586 1.00 0.00 C ATOM 2882 C LEU B 91 1.472 19.382 45.891 1.00 0.00 C ATOM 2883 O LEU B 91 1.380 20.584 46.131 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.589 18.662 44.673 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.371 18.829 43.361 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.419 20.294 42.951 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.767 17.993 42.244 1.00 0.00 C ATOM 0 H LEU B 91 0.920 16.723 44.316 1.00 0.00 H new ATOM 0 HA LEU B 91 1.181 19.484 43.773 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.818 17.678 45.083 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.959 19.399 45.386 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.387 18.476 43.535 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.977 20.393 42.020 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.910 20.874 43.732 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.404 20.665 42.807 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.344 18.135 41.330 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.264 18.304 42.074 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.787 16.940 42.526 1.00 0.00 H new ATOM 2899 N SER B 92 2.046 18.525 46.724 1.00 0.00 N ATOM 2900 CA SER B 92 2.616 18.957 47.996 1.00 0.00 C ATOM 2901 C SER B 92 3.831 19.860 47.770 1.00 0.00 C ATOM 2902 O SER B 92 4.200 20.649 48.642 1.00 0.00 O ATOM 2903 CB SER B 92 3.003 17.742 48.841 1.00 0.00 C ATOM 2904 OG SER B 92 3.397 18.122 50.150 1.00 0.00 O ATOM 0 H SER B 92 2.130 17.525 46.543 1.00 0.00 H new ATOM 0 HA SER B 92 1.862 19.532 48.533 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.159 17.055 48.899 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.818 17.205 48.356 1.00 0.00 H new ATOM 0 HG SER B 92 3.636 17.323 50.664 1.00 0.00 H new ATOM 2910 N SER B 93 4.445 19.749 46.599 1.00 0.00 N ATOM 2911 CA SER B 93 5.582 20.588 46.250 1.00 0.00 C ATOM 2912 C SER B 93 5.270 21.369 44.976 1.00 0.00 C ATOM 2913 O SER B 93 6.143 21.993 44.371 1.00 0.00 O ATOM 2914 CB SER B 93 6.838 19.727 46.065 1.00 0.00 C ATOM 2915 OG SER B 93 8.001 20.520 45.886 1.00 0.00 O ATOM 0 H SER B 93 4.173 19.085 45.874 1.00 0.00 H new ATOM 0 HA SER B 93 5.770 21.295 47.058 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.968 19.083 46.935 1.00 0.00 H new ATOM 0 HB3 SER B 93 6.707 19.074 45.202 1.00 0.00 H new ATOM 0 HG SER B 93 7.824 21.214 45.217 1.00 0.00 H new ATOM 2921 N ALA B 94 4.009 21.338 44.575 1.00 0.00 N ATOM 2922 CA ALA B 94 3.586 22.025 43.375 1.00 0.00 C ATOM 2923 C ALA B 94 2.755 23.246 43.718 1.00 0.00 C ATOM 2924 O ALA B 94 1.554 23.141 43.972 1.00 0.00 O ATOM 2925 CB ALA B 94 2.813 21.088 42.462 1.00 0.00 C ATOM 0 H ALA B 94 3.264 20.843 45.066 1.00 0.00 H new ATOM 0 HA ALA B 94 4.477 22.359 42.844 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.505 21.626 41.566 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.448 20.248 42.181 1.00 0.00 H new ATOM 0 HB3 ALA B 94 1.931 20.717 42.984 1.00 0.00 H new ATOM 2931 N SER B 95 3.402 24.397 43.762 1.00 0.00 N ATOM 2932 CA SER B 95 2.705 25.640 44.030 1.00 0.00 C ATOM 2933 C SER B 95 1.965 26.090 42.776 1.00 0.00 C ATOM 2934 O SER B 95 2.504 26.825 41.947 1.00 0.00 O ATOM 2935 CB SER B 95 3.688 26.720 44.498 1.00 0.00 C ATOM 2936 OG SER B 95 3.008 27.875 44.973 1.00 0.00 O ATOM 0 H SER B 95 4.407 24.496 43.616 1.00 0.00 H new ATOM 0 HA SER B 95 1.981 25.478 44.829 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.321 26.319 45.289 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.345 26.997 43.674 1.00 0.00 H new ATOM 0 HG SER B 95 3.663 28.543 45.265 1.00 0.00 H new ATOM 2942 N ILE B 96 0.743 25.601 42.620 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.066 25.931 41.459 1.00 0.00 C ATOM 2944 C ILE B 96 -0.473 27.404 41.469 1.00 0.00 C ATOM 2945 O ILE B 96 -0.703 27.992 42.528 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.320 25.030 41.383 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.125 25.335 40.121 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.184 25.201 42.628 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.143 24.274 39.793 1.00 0.00 C ATOM 0 H ILE B 96 0.291 24.973 43.285 1.00 0.00 H new ATOM 0 HA ILE B 96 0.544 25.751 40.574 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.992 23.991 41.337 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.634 26.291 40.245 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.441 25.445 39.280 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.061 24.558 42.553 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.607 24.927 43.512 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.502 26.240 42.710 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.680 24.553 38.886 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.638 23.321 39.638 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.849 24.180 40.618 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.537 28.001 40.284 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.904 29.398 40.175 1.00 0.00 C ATOM 2963 C GLY B 97 -2.391 29.588 39.952 1.00 0.00 C ATOM 2964 O GLY B 97 -3.176 29.579 40.902 1.00 0.00 O ATOM 0 H GLY B 97 -0.340 27.540 39.396 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.606 29.921 41.083 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.355 29.852 39.350 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.780 29.739 38.696 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.176 29.964 38.351 1.00 0.00 C ATOM 2970 C ASN B 98 -4.599 29.061 37.202 1.00 0.00 C ATOM 2971 O ASN B 98 -4.032 29.126 36.112 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.407 31.434 37.984 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.770 31.676 37.355 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.768 31.843 38.055 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -5.818 31.717 36.032 1.00 0.00 N ATOM 0 H ASN B 98 -2.148 29.710 37.896 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.785 29.722 39.222 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.311 32.047 38.880 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.630 31.758 37.292 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -6.705 31.892 35.559 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -4.968 31.574 35.486 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.577 28.205 37.460 1.00 0.00 N ATOM 2983 CA VAL B 99 -6.114 27.325 36.435 1.00 0.00 C ATOM 2984 C VAL B 99 -7.541 27.722 36.075 1.00 0.00 C ATOM 2985 O VAL B 99 -8.391 27.901 36.951 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.068 25.843 36.876 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.650 25.311 36.774 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.597 25.679 38.296 1.00 0.00 C ATOM 0 H VAL B 99 -6.016 28.102 38.375 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.485 27.433 35.552 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.710 25.267 36.209 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.630 24.267 37.087 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.306 25.387 35.743 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -3.995 25.896 37.419 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.554 24.628 38.581 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -5.987 26.267 38.982 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.630 26.025 38.342 1.00 0.00 H new ATOM 2998 N SER B 100 -7.789 27.893 34.785 1.00 0.00 N ATOM 2999 CA SER B 100 -9.109 28.259 34.301 1.00 0.00 C ATOM 3000 C SER B 100 -9.886 27.010 33.891 1.00 0.00 C ATOM 3001 O SER B 100 -9.296 26.006 33.493 1.00 0.00 O ATOM 3002 CB SER B 100 -8.986 29.219 33.117 1.00 0.00 C ATOM 3003 OG SER B 100 -8.216 30.359 33.459 1.00 0.00 O ATOM 0 H SER B 100 -7.088 27.783 34.052 1.00 0.00 H new ATOM 0 HA SER B 100 -9.652 28.759 35.103 1.00 0.00 H new ATOM 0 HB2 SER B 100 -8.524 28.704 32.275 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.979 29.531 32.794 1.00 0.00 H new ATOM 0 HG SER B 100 -8.152 30.955 32.684 1.00 0.00 H new ATOM 3009 N SER B 101 -11.208 27.080 33.982 1.00 0.00 N ATOM 3010 CA SER B 101 -12.065 25.939 33.681 1.00 0.00 C ATOM 3011 C SER B 101 -12.286 25.772 32.174 1.00 0.00 C ATOM 3012 O SER B 101 -13.073 24.931 31.740 1.00 0.00 O ATOM 3013 CB SER B 101 -13.406 26.115 34.401 1.00 0.00 C ATOM 3014 OG SER B 101 -13.212 26.238 35.803 1.00 0.00 O ATOM 0 H SER B 101 -11.713 27.920 34.264 1.00 0.00 H new ATOM 0 HA SER B 101 -11.569 25.034 34.034 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.915 27.001 34.020 1.00 0.00 H new ATOM 0 HB3 SER B 101 -14.051 25.262 34.192 1.00 0.00 H new ATOM 0 HG SER B 101 -13.351 25.367 36.230 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.567 26.551 31.377 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.717 26.510 29.933 1.00 0.00 C ATOM 3022 C VAL B 102 -10.563 25.744 29.302 1.00 0.00 C ATOM 3023 O VAL B 102 -9.406 26.149 29.403 1.00 0.00 O ATOM 3024 CB VAL B 102 -11.791 27.930 29.330 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -11.953 27.873 27.817 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -12.930 28.718 29.959 1.00 0.00 C ATOM 0 H VAL B 102 -10.873 27.220 31.710 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.654 25.998 29.715 1.00 0.00 H new ATOM 0 HB VAL B 102 -10.853 28.440 29.550 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -12.002 28.886 27.418 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -11.102 27.352 27.379 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -12.871 27.340 27.569 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -12.967 29.716 29.522 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -13.874 28.205 29.773 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -12.767 28.798 31.034 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.887 24.623 28.677 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.881 23.837 27.986 1.00 0.00 C ATOM 3038 C GLY B 103 -9.805 22.408 28.486 1.00 0.00 C ATOM 3039 O GLY B 103 -9.118 21.573 27.897 1.00 0.00 O ATOM 0 H GLY B 103 -11.832 24.240 28.635 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -10.101 23.832 26.918 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.908 24.312 28.109 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.524 22.123 29.567 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.498 20.796 30.185 1.00 0.00 C ATOM 3045 C VAL B 104 -11.003 19.721 29.228 1.00 0.00 C ATOM 3046 O VAL B 104 -10.575 18.574 29.301 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.335 20.766 31.480 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.198 19.428 32.190 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.927 21.903 32.400 1.00 0.00 C ATOM 0 H VAL B 104 -11.134 22.793 30.036 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.457 20.583 30.430 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.383 20.896 31.209 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.799 19.436 33.100 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.544 18.630 31.533 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.153 19.258 32.447 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.527 21.868 33.309 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.872 21.803 32.657 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -11.089 22.855 31.895 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.890 20.116 28.316 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.475 19.201 27.328 1.00 0.00 C ATOM 3061 C ASP B 105 -11.407 18.321 26.665 1.00 0.00 C ATOM 3062 O ASP B 105 -11.576 17.110 26.540 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.208 20.011 26.256 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.779 19.150 25.143 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -14.942 18.719 25.257 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -13.080 18.933 24.134 1.00 0.00 O ATOM 0 H ASP B 105 -12.225 21.076 28.238 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.173 18.545 27.849 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -14.017 20.573 26.724 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.520 20.740 25.827 1.00 0.00 H new ATOM 3071 N SER B 106 -10.296 18.940 26.276 1.00 0.00 N ATOM 3072 CA SER B 106 -9.219 18.238 25.587 1.00 0.00 C ATOM 3073 C SER B 106 -8.508 17.257 26.519 1.00 0.00 C ATOM 3074 O SER B 106 -8.022 16.212 26.082 1.00 0.00 O ATOM 3075 CB SER B 106 -8.215 19.246 25.017 1.00 0.00 C ATOM 3076 OG SER B 106 -7.184 18.595 24.291 1.00 0.00 O ATOM 0 H SER B 106 -10.118 19.933 26.428 1.00 0.00 H new ATOM 0 HA SER B 106 -9.658 17.666 24.770 1.00 0.00 H new ATOM 0 HB2 SER B 106 -8.733 19.949 24.365 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.779 19.827 25.830 1.00 0.00 H new ATOM 0 HG SER B 106 -6.560 19.263 23.938 1.00 0.00 H new ATOM 3082 N THR B 107 -8.475 17.573 27.805 1.00 0.00 N ATOM 3083 CA THR B 107 -7.789 16.733 28.769 1.00 0.00 C ATOM 3084 C THR B 107 -8.566 15.435 28.982 1.00 0.00 C ATOM 3085 O THR B 107 -7.997 14.402 29.336 1.00 0.00 O ATOM 3086 CB THR B 107 -7.597 17.476 30.102 1.00 0.00 C ATOM 3087 OG1 THR B 107 -7.031 18.769 29.844 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.678 16.698 31.030 1.00 0.00 C ATOM 0 H THR B 107 -8.915 18.403 28.202 1.00 0.00 H new ATOM 0 HA THR B 107 -6.802 16.488 28.375 1.00 0.00 H new ATOM 0 HB THR B 107 -8.568 17.580 30.586 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.903 19.245 30.691 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.558 17.244 31.966 1.00 0.00 H new ATOM 0 HG22 THR B 107 -7.111 15.719 31.234 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.704 16.572 30.556 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.866 15.492 28.721 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.713 14.308 28.781 1.00 0.00 C ATOM 3098 C LEU B 108 -10.360 13.341 27.658 1.00 0.00 C ATOM 3099 O LEU B 108 -10.632 12.151 27.743 1.00 0.00 O ATOM 3100 CB LEU B 108 -12.193 14.689 28.682 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.864 15.141 29.983 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.803 14.035 31.022 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.235 16.414 30.520 1.00 0.00 C ATOM 0 H LEU B 108 -10.358 16.348 28.465 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.538 13.822 29.741 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.292 15.490 27.949 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.742 13.831 28.293 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.909 15.357 29.762 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.284 14.372 31.940 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -13.319 13.152 30.645 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.762 13.786 31.228 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.735 16.706 31.443 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.177 16.241 30.719 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.340 17.210 29.783 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.734 13.859 26.612 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.386 13.045 25.451 1.00 0.00 C ATOM 3117 C ASN B 109 -8.148 12.204 25.731 1.00 0.00 C ATOM 3118 O ASN B 109 -8.062 11.047 25.318 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.132 13.926 24.222 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.375 14.627 23.693 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.313 14.960 24.566 1.00 0.00 O flip ATOM 3122 ND2 ASN B 109 -10.483 14.882 22.493 1.00 0.00 N flip ATOM 0 H ASN B 109 -9.456 14.838 26.541 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.229 12.385 25.249 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.384 14.677 24.475 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.709 13.310 23.428 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -9.742 14.612 21.846 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.313 15.363 22.147 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.195 12.785 26.450 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.919 12.128 26.691 1.00 0.00 C ATOM 3131 C VAL B 110 -6.014 11.129 27.846 1.00 0.00 C ATOM 3132 O VAL B 110 -5.288 10.134 27.877 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.797 13.153 26.947 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -5.125 13.993 28.154 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -3.445 12.471 27.109 1.00 0.00 C ATOM 0 H VAL B 110 -7.283 13.708 26.875 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.667 11.573 25.787 1.00 0.00 H new ATOM 0 HB VAL B 110 -4.729 13.805 26.076 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -4.325 14.713 28.324 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -6.061 14.524 27.984 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -5.227 13.350 29.028 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.677 13.223 27.288 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -3.483 11.783 27.954 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -3.206 11.917 26.201 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.929 11.371 28.780 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.124 10.454 29.897 1.00 0.00 C ATOM 3147 C VAL B 111 -7.639 9.104 29.389 1.00 0.00 C ATOM 3148 O VAL B 111 -7.292 8.045 29.923 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.096 11.030 30.957 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.513 11.132 30.415 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.062 10.195 32.230 1.00 0.00 C ATOM 0 H VAL B 111 -7.542 12.186 28.786 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.156 10.315 30.379 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.762 12.039 31.199 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.168 11.540 31.185 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.523 11.788 29.545 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.864 10.141 30.127 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.752 10.617 32.961 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.358 9.171 32.001 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.052 10.198 32.640 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.435 9.155 28.323 1.00 0.00 N ATOM 3162 CA GLN B 112 -8.993 7.959 27.704 1.00 0.00 C ATOM 3163 C GLN B 112 -7.881 7.089 27.133 1.00 0.00 C ATOM 3164 O GLN B 112 -7.993 5.866 27.069 1.00 0.00 O ATOM 3165 CB GLN B 112 -9.962 8.355 26.587 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.117 9.230 27.056 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.002 9.701 25.916 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.571 10.792 25.960 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.146 8.876 24.897 1.00 0.00 N ATOM 0 H GLN B 112 -8.710 10.025 27.867 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.530 7.391 28.464 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.410 8.884 25.810 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.365 7.451 26.131 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.721 8.673 27.772 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.719 10.097 27.582 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.659 7.980 24.894 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.744 9.134 24.112 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.794 7.742 26.768 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.667 7.095 26.109 1.00 0.00 C ATOM 3180 C ASP B 113 -4.834 6.306 27.107 1.00 0.00 C ATOM 3181 O ASP B 113 -4.237 5.281 26.776 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.802 8.168 25.440 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.595 7.608 24.715 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -3.739 7.194 23.546 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.494 7.608 25.301 1.00 0.00 O ATOM 0 H ASP B 113 -6.664 8.742 26.920 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.045 6.398 25.361 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.414 8.727 24.732 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.465 8.875 26.198 1.00 0.00 H new ATOM 3190 N SER B 114 -4.825 6.776 28.339 1.00 0.00 N ATOM 3191 CA SER B 114 -3.958 6.218 29.359 1.00 0.00 C ATOM 3192 C SER B 114 -4.585 5.003 30.042 1.00 0.00 C ATOM 3193 O SER B 114 -3.916 4.001 30.283 1.00 0.00 O ATOM 3194 CB SER B 114 -3.649 7.301 30.386 1.00 0.00 C ATOM 3195 OG SER B 114 -3.288 8.510 29.738 1.00 0.00 O ATOM 0 H SER B 114 -5.411 7.547 28.659 1.00 0.00 H new ATOM 0 HA SER B 114 -3.039 5.875 28.883 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.519 7.467 31.021 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.838 6.973 31.036 1.00 0.00 H new ATOM 0 HG SER B 114 -3.404 9.260 30.357 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.875 5.085 30.335 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.535 4.054 31.132 1.00 0.00 C ATOM 3203 C VAL B 115 -7.446 3.173 30.273 1.00 0.00 C ATOM 3204 O VAL B 115 -7.737 2.029 30.630 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.355 4.692 32.276 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.483 5.542 31.713 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.896 3.634 33.230 1.00 0.00 C ATOM 0 H VAL B 115 -6.484 5.847 30.037 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.754 3.424 31.557 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.688 5.338 32.847 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -9.050 5.983 32.533 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.066 6.335 31.092 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.143 4.918 31.110 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.468 4.117 34.023 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.542 2.947 32.683 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -7.066 3.080 33.668 1.00 0.00 H new ATOM 3217 N GLY B 116 -7.861 3.701 29.125 1.00 0.00 N ATOM 3218 CA GLY B 116 -8.794 2.997 28.263 1.00 0.00 C ATOM 3219 C GLY B 116 -8.266 1.660 27.781 1.00 0.00 C ATOM 3220 O GLY B 116 -9.035 0.771 27.426 1.00 0.00 O ATOM 0 H GLY B 116 -7.565 4.612 28.774 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -9.728 2.839 28.801 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.025 3.622 27.400 1.00 0.00 H new ATOM 3224 N GLN B 117 -6.950 1.513 27.787 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.314 0.289 27.324 1.00 0.00 C ATOM 3226 C GLN B 117 -6.253 -0.770 28.427 1.00 0.00 C ATOM 3227 O GLN B 117 -5.734 -1.865 28.217 1.00 0.00 O ATOM 3228 CB GLN B 117 -4.911 0.588 26.806 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.045 1.342 27.803 1.00 0.00 C ATOM 3230 CD GLN B 117 -2.613 0.855 27.832 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.425 -0.446 27.687 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -1.684 1.637 28.031 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.299 2.229 28.109 1.00 0.00 H new ATOM 0 HA GLN B 117 -6.921 -0.112 26.512 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.420 -0.350 26.547 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.988 1.172 25.889 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.057 2.403 27.556 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.477 1.242 28.799 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -1.871 2.634 28.138 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -0.727 1.288 28.089 1.00 0.00 H new ATOM 3241 N TYR B 118 -6.764 -0.438 29.607 1.00 0.00 N ATOM 3242 CA TYR B 118 -6.808 -1.388 30.709 1.00 0.00 C ATOM 3243 C TYR B 118 -8.247 -1.722 31.073 1.00 0.00 C ATOM 3244 O TYR B 118 -8.567 -2.864 31.394 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.080 -0.827 31.925 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.604 -0.597 31.701 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.722 -1.665 31.623 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.094 0.687 31.573 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.371 -1.460 31.426 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.744 0.899 31.374 1.00 0.00 C ATOM 3251 CZ TYR B 118 -1.889 -0.179 31.302 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.547 0.028 31.106 1.00 0.00 O ATOM 0 H TYR B 118 -7.152 0.480 29.824 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.308 -2.302 30.389 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.545 0.116 32.212 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.208 -1.514 32.762 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.098 -2.673 31.718 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.763 1.533 31.630 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.697 -2.302 31.370 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.361 1.904 31.275 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.371 0.990 31.038 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.113 -0.719 31.002 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.516 -0.881 31.366 1.00 0.00 C ATOM 3264 C VAL B 119 -11.340 -1.415 30.195 1.00 0.00 C ATOM 3265 O VAL B 119 -12.547 -1.618 30.312 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.117 0.455 31.830 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.410 0.958 33.078 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.031 1.485 30.720 1.00 0.00 C ATOM 0 H VAL B 119 -8.867 0.222 30.694 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.552 -1.603 32.182 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.167 0.293 32.075 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -10.851 1.905 33.389 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.520 0.226 33.878 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.352 1.104 32.863 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.460 2.426 31.063 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.987 1.640 30.448 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.584 1.130 29.850 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.690 -1.620 29.069 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.369 -2.149 27.907 1.00 0.00 C ATOM 3280 C GLY B 120 -10.535 -3.196 27.211 1.00 0.00 C ATOM 3281 O GLY B 120 -9.292 -3.122 27.321 1.00 0.00 O ATOM 0 H GLY B 120 -9.697 -1.429 28.934 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.323 -2.582 28.207 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.591 -1.338 27.213 1.00 0.00 H new TER 3285 GLY B 120