USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1438 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 137 HIS :FLIP no HE2:sc= 0.156 F(o=-1.3,f=0.18) USER MOD Set 1.2: A 141 GLN : amide:sc= 0.0208 K(o=0.18,f=-1.2) USER MOD Set 2.1: A 124 LYS NZ :NH3+ 172:sc= 2.51 (180deg=1.02) USER MOD Set 2.2: A 163 TYR OH : rot -30:sc= 1.05 USER MOD Set 3.1: A 118 THR OG1 : rot 104:sc= 0.209 USER MOD Set 3.2: A 120 THR OG1 : rot 180:sc= 0.229 USER MOD Set 4.1: A 87 HIS : no HD1:sc= 0.787 K(o=1.9,f=-3.3!) USER MOD Set 4.2: A 107 THR OG1 : rot -87:sc= 1.09 USER MOD Set 5.1: A 89 LYS NZ :NH3+ -177:sc= 0.0676 (180deg=-0.0581) USER MOD Set 5.2: A 105 THR OG1 : rot 66:sc= -0.151 USER MOD Set 6.1: A 74 ASN :FLIP amide:sc= 1.16 F(o=-0.59!,f=1.8) USER MOD Set 6.2: A 80 GLN :FLIP amide:sc= 0.629 F(o=-0.59,f=1.8) USER MOD Set 7.1: A 67 THR OG1 : rot 111:sc= 1.35 USER MOD Set 7.2: A 68 GLN : amide:sc= 0.706 K(o=2.1,f=-2.3) USER MOD Set 8.1: A 6 GLN : amide:sc= -2.68! C(o=-2.1!,f=-4.3!) USER MOD Set 8.2: A 31 HIS : no HE2:sc= 0.258 K(o=-2.1,f=-6!) USER MOD Set 8.3: A 98 TYR OH : rot 113:sc= 0.32 USER MOD Single : A 1 MET CE :methyl -140:sc= -1.49 (180deg=-3.96!) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0892 (180deg=-0.00968) USER MOD Single : A 4 ASN : amide:sc= -0.48 X(o=-0.48,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1.21) USER MOD Single : A 13 THR OG1 : rot 43:sc= 0.269 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.525 USER MOD Single : A 27 TYR OH : rot -73:sc= -0.979 USER MOD Single : A 29 CYS SG : rot -49:sc= 0.0973 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.0344 F(o=-2.3!,f=-0.034) USER MOD Single : A 34 ASN : amide:sc= -0.063 X(o=-0.063,f=-0.3) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.549 K(o=-0.55,f=-2) USER MOD Single : A 43 THR OG1 : rot 71:sc= 0.558 USER MOD Single : A 45 THR OG1 : rot -67:sc= 0.368 USER MOD Single : A 48 SER OG : rot 114:sc= 1.24 USER MOD Single : A 54 THR OG1 : rot -82:sc= 1.18 USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl 160:sc= -0.137 (180deg=-0.699) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot -131:sc= 1.21 USER MOD Single : A 70 GLN : amide:sc= -0.723 X(o=-0.72,f=-0.49) USER MOD Single : A 71 MET CE :methyl -165:sc= -0.442 (180deg=-1.04) USER MOD Single : A 79 ASN : amide:sc= -1.87! C(o=-1.9!,f=-1.8!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -120:sc= -1.2! USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot -51:sc= -0.749 USER MOD Single : A 96 HIS : no HD1:sc= -0.0284 X(o=-0.028,f=-0.15) USER MOD Single : A 97 SER OG : rot -70:sc= 1.06 USER MOD Single : A 99 LYS NZ :NH3+ -150:sc= 1.24 (180deg=1) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -110:sc= -1.07 USER MOD Single : A 115 SER OG : rot -89:sc= 1.24 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 128 CYS SG : rot -5:sc= -0.908 USER MOD Single : A 131 CYS SG : rot 1:sc= 0.392 USER MOD Single : A 132 SER OG : rot 64:sc= 0.589 USER MOD Single : A 133 THR OG1 : rot 39:sc= -0.702 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.0455 K(o=-0.045,f=-0.63) USER MOD Single : A 145 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.9) USER MOD Single : A 146 ASN :FLIP amide:sc= -0.402 F(o=-1.2,f=-0.4) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 110:sc= 0.92 USER MOD Single : A 154 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 155 ASN : amide:sc= 0.722 K(o=0.72,f=-7.7!) USER MOD Single : A 156 GLN : amide:sc= 0.129 X(o=0.13,f=-0.063) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0715 USER MOD Single : A 161 THR OG1 : rot -97:sc= 0.931 USER MOD Single : A 162 SER OG : rot -95:sc= 1.29 USER MOD Single : A 171 ASN : amide:sc= -0.944 K(o=-0.94,f=-3.9!) USER MOD Single : A 173 MET CE :methyl 135:sc= -2.89! (180deg=-5.88!) USER MOD Single : A 177 SER OG : rot 180:sc= 0.363 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.204 -20.596 12.497 1.00 0.00 N ATOM 2 CA MET A 1 2.342 -19.164 12.830 1.00 0.00 C ATOM 3 C MET A 1 2.961 -18.411 11.664 1.00 0.00 C ATOM 4 O MET A 1 4.175 -18.459 11.462 1.00 0.00 O ATOM 5 CB MET A 1 3.204 -18.980 14.079 1.00 0.00 C ATOM 6 CG MET A 1 3.316 -17.537 14.566 1.00 0.00 C ATOM 7 SD MET A 1 1.778 -16.888 15.269 1.00 0.00 S ATOM 8 CE MET A 1 0.866 -16.408 13.802 1.00 0.00 C ATOM 0 H1 MET A 1 1.197 -20.829 12.378 1.00 0.00 H new ATOM 0 H2 MET A 1 2.713 -20.797 11.613 1.00 0.00 H new ATOM 0 H3 MET A 1 2.604 -21.171 13.265 1.00 0.00 H new ATOM 0 HA MET A 1 1.348 -18.763 13.029 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.791 -19.590 14.883 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.205 -19.359 13.873 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.103 -17.476 15.317 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.621 -16.904 13.733 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.352 -15.465 13.986 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.557 -16.288 12.967 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.134 -17.179 13.560 1.00 0.00 H new ATOM 17 N PHE A 2 2.125 -17.748 10.881 1.00 0.00 N ATOM 18 CA PHE A 2 2.609 -16.898 9.801 1.00 0.00 C ATOM 19 C PHE A 2 3.139 -15.584 10.363 1.00 0.00 C ATOM 20 O PHE A 2 2.377 -14.645 10.596 1.00 0.00 O ATOM 21 CB PHE A 2 1.504 -16.616 8.776 1.00 0.00 C ATOM 22 CG PHE A 2 1.075 -17.814 7.974 1.00 0.00 C ATOM 23 CD1 PHE A 2 1.939 -18.877 7.761 1.00 0.00 C ATOM 24 CD2 PHE A 2 -0.195 -17.869 7.421 1.00 0.00 C ATOM 25 CE1 PHE A 2 1.543 -19.971 7.015 1.00 0.00 C ATOM 26 CE2 PHE A 2 -0.596 -18.962 6.675 1.00 0.00 C ATOM 27 CZ PHE A 2 0.274 -20.015 6.473 1.00 0.00 C ATOM 0 H PHE A 2 1.110 -17.781 10.971 1.00 0.00 H new ATOM 0 HA PHE A 2 3.416 -17.428 9.296 1.00 0.00 H new ATOM 0 HB2 PHE A 2 0.636 -16.215 9.298 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.850 -15.842 8.091 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.933 -18.850 8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -0.880 -17.048 7.575 1.00 0.00 H new ATOM 0 HE1 PHE A 2 2.227 -20.792 6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -1.589 -18.992 6.251 1.00 0.00 H new ATOM 0 HZ PHE A 2 -0.037 -20.871 5.893 1.00 0.00 H new ATOM 37 N GLY A 3 4.439 -15.539 10.609 1.00 0.00 N ATOM 38 CA GLY A 3 5.058 -14.335 11.119 1.00 0.00 C ATOM 39 C GLY A 3 5.935 -13.674 10.079 1.00 0.00 C ATOM 40 O GLY A 3 6.288 -14.301 9.079 1.00 0.00 O ATOM 0 H GLY A 3 5.079 -16.320 10.463 1.00 0.00 H new ATOM 0 HA2 GLY A 3 4.285 -13.637 11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 3 5.655 -14.577 11.998 1.00 0.00 H new ATOM 44 N ASN A 4 6.282 -12.407 10.314 1.00 0.00 N ATOM 45 CA ASN A 4 7.124 -11.644 9.389 1.00 0.00 C ATOM 46 C ASN A 4 6.502 -11.584 7.997 1.00 0.00 C ATOM 47 O ASN A 4 7.200 -11.665 6.989 1.00 0.00 O ATOM 48 CB ASN A 4 8.538 -12.241 9.304 1.00 0.00 C ATOM 49 CG ASN A 4 9.440 -11.817 10.452 1.00 0.00 C ATOM 50 OD1 ASN A 4 10.654 -11.700 10.286 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.864 -11.580 11.621 1.00 0.00 N ATOM 0 H ASN A 4 5.992 -11.885 11.141 1.00 0.00 H new ATOM 0 HA ASN A 4 7.197 -10.630 9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 4 8.465 -13.329 9.291 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.996 -11.941 8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 4 9.430 -11.291 12.419 1.00 0.00 H new ATOM 0 HD22 ASN A 4 7.855 -11.687 11.723 1.00 0.00 H new ATOM 58 N LEU A 5 5.185 -11.402 7.947 1.00 0.00 N ATOM 59 CA LEU A 5 4.466 -11.320 6.674 1.00 0.00 C ATOM 60 C LEU A 5 4.753 -10.004 5.949 1.00 0.00 C ATOM 61 O LEU A 5 4.220 -9.747 4.872 1.00 0.00 O ATOM 62 CB LEU A 5 2.963 -11.473 6.903 1.00 0.00 C ATOM 63 CG LEU A 5 2.527 -12.850 7.403 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.032 -12.870 7.676 1.00 0.00 C ATOM 65 CD2 LEU A 5 2.901 -13.924 6.392 1.00 0.00 C ATOM 0 H LEU A 5 4.592 -11.308 8.772 1.00 0.00 H new ATOM 0 HA LEU A 5 4.819 -12.135 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.641 -10.722 7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.444 -11.260 5.968 1.00 0.00 H new ATOM 0 HG LEU A 5 3.048 -13.059 8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.740 -13.858 8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.791 -12.126 8.435 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.491 -12.640 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.584 -14.899 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 5 2.406 -13.718 5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.981 -13.925 6.245 1.00 0.00 H new ATOM 77 N GLN A 6 5.598 -9.181 6.548 1.00 0.00 N ATOM 78 CA GLN A 6 6.004 -7.921 5.946 1.00 0.00 C ATOM 79 C GLN A 6 6.817 -8.189 4.683 1.00 0.00 C ATOM 80 O GLN A 6 7.733 -9.014 4.691 1.00 0.00 O ATOM 81 CB GLN A 6 6.833 -7.117 6.941 1.00 0.00 C ATOM 82 CG GLN A 6 7.141 -5.705 6.482 1.00 0.00 C ATOM 83 CD GLN A 6 8.132 -5.012 7.387 1.00 0.00 C ATOM 84 OE1 GLN A 6 9.004 -5.650 7.974 1.00 0.00 O ATOM 85 NE2 GLN A 6 7.995 -3.708 7.521 1.00 0.00 N ATOM 0 H GLN A 6 6.019 -9.365 7.458 1.00 0.00 H new ATOM 0 HA GLN A 6 5.116 -7.348 5.680 1.00 0.00 H new ATOM 0 HB2 GLN A 6 6.300 -7.072 7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 6 7.770 -7.641 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 6 7.537 -5.733 5.467 1.00 0.00 H new ATOM 0 HG3 GLN A 6 6.218 -5.127 6.448 1.00 0.00 H new ATOM 0 HE21 GLN A 6 7.257 -3.218 7.015 1.00 0.00 H new ATOM 0 HE22 GLN A 6 8.627 -3.189 8.131 1.00 0.00 H new ATOM 94 N GLY A 7 6.472 -7.508 3.602 1.00 0.00 N ATOM 95 CA GLY A 7 7.139 -7.747 2.337 1.00 0.00 C ATOM 96 C GLY A 7 6.412 -8.786 1.509 1.00 0.00 C ATOM 97 O GLY A 7 6.787 -9.069 0.368 1.00 0.00 O ATOM 0 H GLY A 7 5.743 -6.795 3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.202 -6.814 1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.161 -8.078 2.521 1.00 0.00 H new ATOM 101 N LYS A 8 5.374 -9.366 2.097 1.00 0.00 N ATOM 102 CA LYS A 8 4.536 -10.330 1.407 1.00 0.00 C ATOM 103 C LYS A 8 3.176 -9.705 1.144 1.00 0.00 C ATOM 104 O LYS A 8 2.863 -8.640 1.681 1.00 0.00 O ATOM 105 CB LYS A 8 4.359 -11.618 2.231 1.00 0.00 C ATOM 106 CG LYS A 8 5.630 -12.442 2.421 1.00 0.00 C ATOM 107 CD LYS A 8 6.576 -11.823 3.439 1.00 0.00 C ATOM 108 CE LYS A 8 7.740 -12.749 3.766 1.00 0.00 C ATOM 109 NZ LYS A 8 8.672 -12.136 4.751 1.00 0.00 N ATOM 0 H LYS A 8 5.093 -9.181 3.060 1.00 0.00 H new ATOM 0 HA LYS A 8 5.021 -10.597 0.468 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.966 -11.352 3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.609 -12.242 1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.362 -13.448 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 8 6.143 -12.539 1.464 1.00 0.00 H new ATOM 0 HD2 LYS A 8 6.960 -10.879 3.051 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.027 -11.593 4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.357 -13.689 4.164 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.283 -12.988 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.578 -12.646 4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.832 -11.139 4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.258 -12.194 5.703 1.00 0.00 H new ATOM 123 N PHE A 9 2.370 -10.357 0.330 1.00 0.00 N ATOM 124 CA PHE A 9 1.040 -9.860 0.036 1.00 0.00 C ATOM 125 C PHE A 9 0.041 -11.002 -0.054 1.00 0.00 C ATOM 126 O PHE A 9 0.403 -12.142 -0.359 1.00 0.00 O ATOM 127 CB PHE A 9 1.032 -9.023 -1.249 1.00 0.00 C ATOM 128 CG PHE A 9 1.515 -9.742 -2.480 1.00 0.00 C ATOM 129 CD1 PHE A 9 2.868 -9.832 -2.764 1.00 0.00 C ATOM 130 CD2 PHE A 9 0.612 -10.312 -3.361 1.00 0.00 C ATOM 131 CE1 PHE A 9 3.310 -10.481 -3.902 1.00 0.00 C ATOM 132 CE2 PHE A 9 1.048 -10.963 -4.499 1.00 0.00 C ATOM 133 CZ PHE A 9 2.398 -11.048 -4.770 1.00 0.00 C ATOM 0 H PHE A 9 2.611 -11.230 -0.139 1.00 0.00 H new ATOM 0 HA PHE A 9 0.738 -9.211 0.858 1.00 0.00 H new ATOM 0 HB2 PHE A 9 0.017 -8.670 -1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 9 1.654 -8.141 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.586 -9.390 -2.089 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.446 -10.247 -3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 9 4.368 -10.544 -4.112 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.332 -11.405 -5.176 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.741 -11.557 -5.659 1.00 0.00 H new ATOM 143 N ILE A 10 -1.208 -10.688 0.241 1.00 0.00 N ATOM 144 CA ILE A 10 -2.275 -11.669 0.206 1.00 0.00 C ATOM 145 C ILE A 10 -3.314 -11.292 -0.839 1.00 0.00 C ATOM 146 O ILE A 10 -3.801 -10.161 -0.869 1.00 0.00 O ATOM 147 CB ILE A 10 -2.942 -11.821 1.591 1.00 0.00 C ATOM 148 CG1 ILE A 10 -3.189 -10.444 2.227 1.00 0.00 C ATOM 149 CG2 ILE A 10 -2.081 -12.693 2.498 1.00 0.00 C ATOM 150 CD1 ILE A 10 -3.832 -10.510 3.599 1.00 0.00 C ATOM 0 H ILE A 10 -1.509 -9.751 0.510 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.835 -12.629 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 10 -3.908 -12.309 1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.239 -9.915 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.826 -9.857 1.565 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.562 -12.792 3.471 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.963 -13.679 2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.101 -12.232 2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.975 -9.500 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.798 -11.010 3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.186 -11.068 4.277 1.00 0.00 H new ATOM 162 N ILE A 11 -3.623 -12.238 -1.709 1.00 0.00 N ATOM 163 CA ILE A 11 -4.559 -12.006 -2.802 1.00 0.00 C ATOM 164 C ILE A 11 -5.929 -12.591 -2.475 1.00 0.00 C ATOM 165 O ILE A 11 -6.030 -13.727 -2.017 1.00 0.00 O ATOM 166 CB ILE A 11 -4.045 -12.635 -4.119 1.00 0.00 C ATOM 167 CG1 ILE A 11 -2.604 -12.190 -4.390 1.00 0.00 C ATOM 168 CG2 ILE A 11 -4.950 -12.252 -5.286 1.00 0.00 C ATOM 169 CD1 ILE A 11 -1.972 -12.863 -5.590 1.00 0.00 C ATOM 0 H ILE A 11 -3.237 -13.182 -1.681 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.645 -10.927 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 11 -4.062 -13.720 -4.015 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -2.589 -11.111 -4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.998 -12.397 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.572 -12.704 -6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.961 -12.611 -5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.964 -11.168 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -0.953 -12.497 -5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.953 -13.942 -5.434 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.554 -12.635 -6.483 1.00 0.00 H new ATOM 181 N ALA A 12 -6.977 -11.815 -2.705 1.00 0.00 N ATOM 182 CA ALA A 12 -8.337 -12.287 -2.482 1.00 0.00 C ATOM 183 C ALA A 12 -9.238 -11.868 -3.632 1.00 0.00 C ATOM 184 O ALA A 12 -8.849 -11.041 -4.458 1.00 0.00 O ATOM 185 CB ALA A 12 -8.882 -11.754 -1.167 1.00 0.00 C ATOM 0 H ALA A 12 -6.913 -10.856 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.317 -13.376 -2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -9.899 -12.118 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -8.252 -12.096 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -8.887 -10.664 -1.190 1.00 0.00 H new ATOM 191 N THR A 13 -10.433 -12.440 -3.689 1.00 0.00 N ATOM 192 CA THR A 13 -11.389 -12.103 -4.729 1.00 0.00 C ATOM 193 C THR A 13 -12.401 -11.073 -4.223 1.00 0.00 C ATOM 194 O THR A 13 -13.257 -11.387 -3.392 1.00 0.00 O ATOM 195 CB THR A 13 -12.126 -13.361 -5.227 1.00 0.00 C ATOM 196 OG1 THR A 13 -12.625 -14.108 -4.110 1.00 0.00 O ATOM 197 CG2 THR A 13 -11.202 -14.241 -6.059 1.00 0.00 C ATOM 0 H THR A 13 -10.762 -13.141 -3.025 1.00 0.00 H new ATOM 0 HA THR A 13 -10.835 -11.671 -5.562 1.00 0.00 H new ATOM 0 HB THR A 13 -12.958 -13.042 -5.855 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.018 -13.494 -3.455 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.747 -15.122 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 13 -10.846 -13.680 -6.923 1.00 0.00 H new ATOM 0 HG23 THR A 13 -10.352 -14.552 -5.452 1.00 0.00 H new ATOM 205 N PRO A 14 -12.290 -9.821 -4.695 1.00 0.00 N ATOM 206 CA PRO A 14 -13.198 -8.745 -4.315 1.00 0.00 C ATOM 207 C PRO A 14 -14.401 -8.638 -5.252 1.00 0.00 C ATOM 208 O PRO A 14 -14.440 -9.275 -6.305 1.00 0.00 O ATOM 209 CB PRO A 14 -12.307 -7.512 -4.439 1.00 0.00 C ATOM 210 CG PRO A 14 -11.356 -7.834 -5.550 1.00 0.00 C ATOM 211 CD PRO A 14 -11.255 -9.342 -5.630 1.00 0.00 C ATOM 0 HA PRO A 14 -13.632 -8.890 -3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -12.894 -6.622 -4.667 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.775 -7.314 -3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.713 -7.422 -6.494 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -10.378 -7.393 -5.359 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -11.436 -9.701 -6.643 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.264 -9.691 -5.341 1.00 0.00 H new ATOM 219 N GLU A 15 -15.378 -7.831 -4.865 1.00 0.00 N ATOM 220 CA GLU A 15 -16.568 -7.630 -5.676 1.00 0.00 C ATOM 221 C GLU A 15 -16.420 -6.374 -6.518 1.00 0.00 C ATOM 222 O GLU A 15 -16.104 -5.307 -5.984 1.00 0.00 O ATOM 223 CB GLU A 15 -17.824 -7.505 -4.803 1.00 0.00 C ATOM 224 CG GLU A 15 -18.123 -8.720 -3.935 1.00 0.00 C ATOM 225 CD GLU A 15 -17.147 -8.876 -2.790 1.00 0.00 C ATOM 226 OE1 GLU A 15 -16.818 -7.855 -2.143 1.00 0.00 O ATOM 227 OE2 GLU A 15 -16.710 -10.013 -2.529 1.00 0.00 O ATOM 0 H GLU A 15 -15.369 -7.304 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.678 -8.500 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.715 -6.633 -4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.681 -7.318 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.134 -8.636 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.098 -9.618 -4.553 1.00 0.00 H new ATOM 234 N MET A 16 -16.660 -6.518 -7.824 1.00 0.00 N ATOM 235 CA MET A 16 -16.598 -5.410 -8.787 1.00 0.00 C ATOM 236 C MET A 16 -15.160 -4.975 -9.053 1.00 0.00 C ATOM 237 O MET A 16 -14.409 -4.660 -8.131 1.00 0.00 O ATOM 238 CB MET A 16 -17.427 -4.207 -8.316 1.00 0.00 C ATOM 239 CG MET A 16 -18.907 -4.507 -8.140 1.00 0.00 C ATOM 240 SD MET A 16 -19.693 -5.063 -9.665 1.00 0.00 S ATOM 241 CE MET A 16 -21.369 -5.325 -9.091 1.00 0.00 C ATOM 0 H MET A 16 -16.905 -7.413 -8.248 1.00 0.00 H new ATOM 0 HA MET A 16 -17.024 -5.782 -9.719 1.00 0.00 H new ATOM 0 HB2 MET A 16 -17.024 -3.850 -7.368 1.00 0.00 H new ATOM 0 HB3 MET A 16 -17.314 -3.397 -9.036 1.00 0.00 H new ATOM 0 HG2 MET A 16 -19.029 -5.272 -7.374 1.00 0.00 H new ATOM 0 HG3 MET A 16 -19.414 -3.612 -7.780 1.00 0.00 H new ATOM 0 HE1 MET A 16 -21.987 -5.673 -9.919 1.00 0.00 H new ATOM 0 HE2 MET A 16 -21.369 -6.074 -8.299 1.00 0.00 H new ATOM 0 HE3 MET A 16 -21.772 -4.389 -8.706 1.00 0.00 H new ATOM 251 N ASP A 17 -14.779 -4.965 -10.322 1.00 0.00 N ATOM 252 CA ASP A 17 -13.449 -4.521 -10.707 1.00 0.00 C ATOM 253 C ASP A 17 -13.476 -3.044 -11.081 1.00 0.00 C ATOM 254 O ASP A 17 -14.501 -2.522 -11.531 1.00 0.00 O ATOM 255 CB ASP A 17 -12.903 -5.356 -11.875 1.00 0.00 C ATOM 256 CG ASP A 17 -13.630 -5.105 -13.183 1.00 0.00 C ATOM 257 OD1 ASP A 17 -14.645 -5.785 -13.444 1.00 0.00 O ATOM 258 OD2 ASP A 17 -13.179 -4.241 -13.962 1.00 0.00 O ATOM 0 H ASP A 17 -15.370 -5.258 -11.100 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.785 -4.660 -9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -11.844 -5.134 -12.007 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.978 -6.414 -11.623 1.00 0.00 H new ATOM 263 N ASP A 18 -12.356 -2.373 -10.870 1.00 0.00 N ATOM 264 CA ASP A 18 -12.221 -0.960 -11.196 1.00 0.00 C ATOM 265 C ASP A 18 -10.747 -0.639 -11.377 1.00 0.00 C ATOM 266 O ASP A 18 -9.898 -1.369 -10.861 1.00 0.00 O ATOM 267 CB ASP A 18 -12.834 -0.090 -10.090 1.00 0.00 C ATOM 268 CG ASP A 18 -12.797 1.391 -10.414 1.00 0.00 C ATOM 269 OD1 ASP A 18 -13.059 1.759 -11.582 1.00 0.00 O ATOM 270 OD2 ASP A 18 -12.499 2.196 -9.508 1.00 0.00 O ATOM 0 H ASP A 18 -11.516 -2.790 -10.469 1.00 0.00 H new ATOM 0 HA ASP A 18 -12.757 -0.745 -12.121 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -13.868 -0.395 -9.926 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -12.298 -0.266 -9.157 1.00 0.00 H new ATOM 275 N GLU A 19 -10.446 0.430 -12.117 1.00 0.00 N ATOM 276 CA GLU A 19 -9.063 0.792 -12.428 1.00 0.00 C ATOM 277 C GLU A 19 -8.422 -0.353 -13.219 1.00 0.00 C ATOM 278 O GLU A 19 -9.104 -1.065 -13.965 1.00 0.00 O ATOM 279 CB GLU A 19 -8.287 1.066 -11.122 1.00 0.00 C ATOM 280 CG GLU A 19 -7.324 2.253 -11.169 1.00 0.00 C ATOM 281 CD GLU A 19 -6.082 2.011 -12.009 1.00 0.00 C ATOM 282 OE1 GLU A 19 -5.396 0.986 -11.792 1.00 0.00 O ATOM 283 OE2 GLU A 19 -5.781 2.848 -12.883 1.00 0.00 O ATOM 0 H GLU A 19 -11.143 1.061 -12.512 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.036 1.700 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.006 1.235 -10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -7.722 0.171 -10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.853 3.121 -11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.019 2.500 -10.152 1.00 0.00 H new ATOM 290 N TYR A 20 -7.123 -0.509 -13.072 1.00 0.00 N ATOM 291 CA TYR A 20 -6.413 -1.641 -13.623 1.00 0.00 C ATOM 292 C TYR A 20 -5.947 -2.525 -12.477 1.00 0.00 C ATOM 293 O TYR A 20 -6.039 -3.749 -12.553 1.00 0.00 O ATOM 294 CB TYR A 20 -5.225 -1.169 -14.468 1.00 0.00 C ATOM 295 CG TYR A 20 -5.632 -0.407 -15.711 1.00 0.00 C ATOM 296 CD1 TYR A 20 -5.888 0.959 -15.665 1.00 0.00 C ATOM 297 CD2 TYR A 20 -5.761 -1.055 -16.933 1.00 0.00 C ATOM 298 CE1 TYR A 20 -6.263 1.655 -16.800 1.00 0.00 C ATOM 299 CE2 TYR A 20 -6.133 -0.365 -18.072 1.00 0.00 C ATOM 300 CZ TYR A 20 -6.384 0.988 -18.001 1.00 0.00 C ATOM 301 OH TYR A 20 -6.762 1.675 -19.136 1.00 0.00 O ATOM 0 H TYR A 20 -6.530 0.148 -12.566 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.074 -2.211 -14.276 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -4.584 -0.534 -13.856 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.631 -2.035 -14.761 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.792 1.486 -14.727 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -5.567 -2.116 -16.994 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.460 2.715 -16.746 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.227 -0.885 -19.014 1.00 0.00 H new ATOM 0 HH TYR A 20 -6.798 1.057 -19.896 1.00 0.00 H new ATOM 311 N PHE A 21 -5.479 -1.881 -11.404 1.00 0.00 N ATOM 312 CA PHE A 21 -5.084 -2.582 -10.183 1.00 0.00 C ATOM 313 C PHE A 21 -4.676 -1.599 -9.086 1.00 0.00 C ATOM 314 O PHE A 21 -4.940 -1.833 -7.906 1.00 0.00 O ATOM 315 CB PHE A 21 -3.930 -3.554 -10.447 1.00 0.00 C ATOM 316 CG PHE A 21 -3.550 -4.354 -9.230 1.00 0.00 C ATOM 317 CD1 PHE A 21 -4.329 -5.424 -8.820 1.00 0.00 C ATOM 318 CD2 PHE A 21 -2.427 -4.026 -8.484 1.00 0.00 C ATOM 319 CE1 PHE A 21 -3.996 -6.151 -7.691 1.00 0.00 C ATOM 320 CE2 PHE A 21 -2.091 -4.747 -7.355 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.875 -5.811 -6.958 1.00 0.00 C ATOM 0 H PHE A 21 -5.365 -0.868 -11.358 1.00 0.00 H new ATOM 0 HA PHE A 21 -5.953 -3.147 -9.847 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -4.211 -4.235 -11.250 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -3.061 -2.994 -10.794 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -5.207 -5.694 -9.389 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -1.808 -3.196 -8.790 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.611 -6.983 -7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -1.215 -4.478 -6.783 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.613 -6.377 -6.076 1.00 0.00 H new ATOM 331 N ASP A 22 -4.055 -0.490 -9.482 1.00 0.00 N ATOM 332 CA ASP A 22 -3.500 0.466 -8.529 1.00 0.00 C ATOM 333 C ASP A 22 -4.626 1.253 -7.891 1.00 0.00 C ATOM 334 O ASP A 22 -5.006 2.326 -8.368 1.00 0.00 O ATOM 335 CB ASP A 22 -2.520 1.411 -9.227 1.00 0.00 C ATOM 336 CG ASP A 22 -1.663 2.219 -8.268 1.00 0.00 C ATOM 337 OD1 ASP A 22 -2.178 3.181 -7.662 1.00 0.00 O ATOM 338 OD2 ASP A 22 -0.458 1.905 -8.148 1.00 0.00 O ATOM 0 H ASP A 22 -3.924 -0.232 -10.460 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.957 -0.076 -7.755 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.869 0.828 -9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.080 2.095 -9.864 1.00 0.00 H new ATOM 343 N ARG A 23 -5.189 0.678 -6.843 1.00 0.00 N ATOM 344 CA ARG A 23 -6.331 1.255 -6.166 1.00 0.00 C ATOM 345 C ARG A 23 -6.776 0.351 -5.019 1.00 0.00 C ATOM 346 O ARG A 23 -7.288 0.822 -4.004 1.00 0.00 O ATOM 347 CB ARG A 23 -7.491 1.465 -7.151 1.00 0.00 C ATOM 348 CG ARG A 23 -8.677 2.209 -6.562 1.00 0.00 C ATOM 349 CD ARG A 23 -9.589 2.740 -7.655 1.00 0.00 C ATOM 350 NE ARG A 23 -8.909 3.738 -8.487 1.00 0.00 N ATOM 351 CZ ARG A 23 -9.481 4.384 -9.507 1.00 0.00 C ATOM 352 NH1 ARG A 23 -10.719 4.089 -9.877 1.00 0.00 N ATOM 353 NH2 ARG A 23 -8.798 5.305 -10.183 1.00 0.00 N ATOM 0 H ARG A 23 -4.866 -0.201 -6.440 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.039 2.224 -5.760 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.123 2.016 -8.017 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.828 0.493 -7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -9.239 1.543 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -8.322 3.036 -5.947 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.928 1.914 -8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.477 3.184 -7.205 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.935 3.953 -8.273 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.240 3.365 -9.382 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.150 4.586 -10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.835 5.519 -9.923 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.237 5.797 -10.961 1.00 0.00 H new ATOM 367 N THR A 24 -6.570 -0.953 -5.184 1.00 0.00 N ATOM 368 CA THR A 24 -7.005 -1.923 -4.190 1.00 0.00 C ATOM 369 C THR A 24 -5.979 -3.042 -4.007 1.00 0.00 C ATOM 370 O THR A 24 -5.572 -3.680 -4.977 1.00 0.00 O ATOM 371 CB THR A 24 -8.374 -2.529 -4.574 1.00 0.00 C ATOM 372 OG1 THR A 24 -8.707 -3.604 -3.689 1.00 0.00 O ATOM 373 CG2 THR A 24 -8.377 -3.029 -6.015 1.00 0.00 C ATOM 0 H THR A 24 -6.105 -1.359 -5.996 1.00 0.00 H new ATOM 0 HA THR A 24 -7.103 -1.390 -3.244 1.00 0.00 H new ATOM 0 HB THR A 24 -9.122 -1.741 -4.484 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.577 -3.978 -3.942 1.00 0.00 H new ATOM 0 HG21 THR A 24 -9.354 -3.449 -6.252 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.165 -2.199 -6.689 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.613 -3.797 -6.135 1.00 0.00 H new ATOM 381 N VAL A 25 -5.564 -3.251 -2.749 1.00 0.00 N ATOM 382 CA VAL A 25 -4.657 -4.345 -2.371 1.00 0.00 C ATOM 383 C VAL A 25 -3.237 -4.127 -2.904 1.00 0.00 C ATOM 384 O VAL A 25 -3.039 -3.836 -4.079 1.00 0.00 O ATOM 385 CB VAL A 25 -5.189 -5.721 -2.850 1.00 0.00 C ATOM 386 CG1 VAL A 25 -4.219 -6.842 -2.492 1.00 0.00 C ATOM 387 CG2 VAL A 25 -6.562 -6.003 -2.250 1.00 0.00 C ATOM 0 H VAL A 25 -5.848 -2.665 -1.964 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.618 -4.344 -1.282 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.280 -5.683 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.619 -7.794 -2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.257 -6.656 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.087 -6.878 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.919 -6.973 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.489 -6.012 -1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.261 -5.227 -2.560 1.00 0.00 H new ATOM 397 N ILE A 26 -2.244 -4.259 -2.028 1.00 0.00 N ATOM 398 CA ILE A 26 -0.854 -4.156 -2.456 1.00 0.00 C ATOM 399 C ILE A 26 0.047 -5.145 -1.701 1.00 0.00 C ATOM 400 O ILE A 26 0.592 -6.058 -2.314 1.00 0.00 O ATOM 401 CB ILE A 26 -0.320 -2.696 -2.365 1.00 0.00 C ATOM 402 CG1 ILE A 26 1.143 -2.625 -2.810 1.00 0.00 C ATOM 403 CG2 ILE A 26 -0.493 -2.109 -0.970 1.00 0.00 C ATOM 404 CD1 ILE A 26 1.350 -2.979 -4.267 1.00 0.00 C ATOM 0 H ILE A 26 -2.374 -4.435 -1.032 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.824 -4.435 -3.509 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.919 -2.089 -3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.520 -1.618 -2.632 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.735 -3.301 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.107 -1.090 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.551 -2.100 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.055 -2.716 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.410 -2.907 -4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.004 -3.997 -4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.785 -2.288 -4.893 1.00 0.00 H new ATOM 416 N TYR A 27 0.183 -4.992 -0.380 1.00 0.00 N ATOM 417 CA TYR A 27 1.021 -5.899 0.415 1.00 0.00 C ATOM 418 C TYR A 27 0.952 -5.557 1.906 1.00 0.00 C ATOM 419 O TYR A 27 0.295 -4.587 2.300 1.00 0.00 O ATOM 420 CB TYR A 27 2.486 -5.859 -0.063 1.00 0.00 C ATOM 421 CG TYR A 27 3.268 -4.632 0.365 1.00 0.00 C ATOM 422 CD1 TYR A 27 2.855 -3.352 0.022 1.00 0.00 C ATOM 423 CD2 TYR A 27 4.426 -4.765 1.119 1.00 0.00 C ATOM 424 CE1 TYR A 27 3.574 -2.241 0.416 1.00 0.00 C ATOM 425 CE2 TYR A 27 5.150 -3.660 1.517 1.00 0.00 C ATOM 426 CZ TYR A 27 4.720 -2.401 1.163 1.00 0.00 C ATOM 427 OH TYR A 27 5.437 -1.299 1.559 1.00 0.00 O ATOM 0 H TYR A 27 -0.272 -4.255 0.159 1.00 0.00 H new ATOM 0 HA TYR A 27 0.632 -6.907 0.273 1.00 0.00 H new ATOM 0 HB2 TYR A 27 2.998 -6.746 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 27 2.499 -5.918 -1.151 1.00 0.00 H new ATOM 0 HD1 TYR A 27 1.956 -3.223 -0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 27 4.766 -5.751 1.399 1.00 0.00 H new ATOM 0 HE1 TYR A 27 3.240 -1.252 0.140 1.00 0.00 H new ATOM 0 HE2 TYR A 27 6.049 -3.782 2.103 1.00 0.00 H new ATOM 0 HH TYR A 27 5.908 -0.921 0.787 1.00 0.00 H new ATOM 437 N ILE A 28 1.634 -6.362 2.723 1.00 0.00 N ATOM 438 CA ILE A 28 1.712 -6.136 4.164 1.00 0.00 C ATOM 439 C ILE A 28 2.868 -5.190 4.476 1.00 0.00 C ATOM 440 O ILE A 28 4.013 -5.461 4.110 1.00 0.00 O ATOM 441 CB ILE A 28 1.909 -7.464 4.929 1.00 0.00 C ATOM 442 CG1 ILE A 28 0.762 -8.435 4.622 1.00 0.00 C ATOM 443 CG2 ILE A 28 2.009 -7.212 6.425 1.00 0.00 C ATOM 444 CD1 ILE A 28 -0.614 -7.910 4.994 1.00 0.00 C ATOM 0 H ILE A 28 2.145 -7.185 2.404 1.00 0.00 H new ATOM 0 HA ILE A 28 0.772 -5.690 4.488 1.00 0.00 H new ATOM 0 HB ILE A 28 2.843 -7.916 4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.774 -8.669 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.939 -9.369 5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.147 -8.160 6.945 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.858 -6.559 6.628 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.093 -6.736 6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.368 -8.657 4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.648 -7.703 6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.815 -6.993 4.441 1.00 0.00 H new ATOM 456 N CYS A 29 2.569 -4.092 5.161 1.00 0.00 N ATOM 457 CA CYS A 29 3.533 -3.007 5.321 1.00 0.00 C ATOM 458 C CYS A 29 4.282 -3.082 6.650 1.00 0.00 C ATOM 459 O CYS A 29 5.487 -2.836 6.700 1.00 0.00 O ATOM 460 CB CYS A 29 2.816 -1.662 5.205 1.00 0.00 C ATOM 461 SG CYS A 29 1.864 -1.469 3.680 1.00 0.00 S ATOM 0 H CYS A 29 1.670 -3.929 5.614 1.00 0.00 H new ATOM 0 HA CYS A 29 4.273 -3.109 4.528 1.00 0.00 H new ATOM 0 HB2 CYS A 29 2.147 -1.543 6.057 1.00 0.00 H new ATOM 0 HB3 CYS A 29 3.554 -0.862 5.265 1.00 0.00 H new ATOM 0 HG CYS A 29 2.604 -1.796 2.662 1.00 0.00 H new ATOM 467 N GLU A 30 3.577 -3.421 7.721 1.00 0.00 N ATOM 468 CA GLU A 30 4.176 -3.434 9.049 1.00 0.00 C ATOM 469 C GLU A 30 3.893 -4.775 9.722 1.00 0.00 C ATOM 470 O GLU A 30 2.854 -5.393 9.477 1.00 0.00 O ATOM 471 CB GLU A 30 3.609 -2.268 9.871 1.00 0.00 C ATOM 472 CG GLU A 30 4.632 -1.554 10.747 1.00 0.00 C ATOM 473 CD GLU A 30 4.941 -2.289 12.034 1.00 0.00 C ATOM 474 OE1 GLU A 30 5.773 -3.217 12.009 1.00 0.00 O ATOM 475 OE2 GLU A 30 4.359 -1.931 13.079 1.00 0.00 O ATOM 0 H GLU A 30 2.593 -3.690 7.697 1.00 0.00 H new ATOM 0 HA GLU A 30 5.257 -3.311 8.977 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.164 -1.543 9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.806 -2.644 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.555 -1.423 10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.261 -0.557 10.987 1.00 0.00 H new ATOM 482 N HIS A 31 4.811 -5.237 10.556 1.00 0.00 N ATOM 483 CA HIS A 31 4.655 -6.530 11.191 1.00 0.00 C ATOM 484 C HIS A 31 4.917 -6.440 12.686 1.00 0.00 C ATOM 485 O HIS A 31 6.012 -6.101 13.127 1.00 0.00 O ATOM 486 CB HIS A 31 5.571 -7.590 10.548 1.00 0.00 C ATOM 487 CG HIS A 31 7.028 -7.500 10.926 1.00 0.00 C ATOM 488 ND1 HIS A 31 7.657 -8.441 11.720 1.00 0.00 N ATOM 489 CD2 HIS A 31 7.976 -6.584 10.617 1.00 0.00 C ATOM 490 CE1 HIS A 31 8.925 -8.102 11.880 1.00 0.00 C ATOM 491 NE2 HIS A 31 9.144 -6.982 11.222 1.00 0.00 N ATOM 0 H HIS A 31 5.665 -4.738 10.806 1.00 0.00 H new ATOM 0 HA HIS A 31 3.622 -6.842 11.040 1.00 0.00 H new ATOM 0 HB2 HIS A 31 5.202 -8.579 10.822 1.00 0.00 H new ATOM 0 HB3 HIS A 31 5.488 -7.508 9.464 1.00 0.00 H new ATOM 0 HD1 HIS A 31 7.212 -9.267 12.120 1.00 0.00 H new ATOM 0 HD2 HIS A 31 7.839 -5.703 10.007 1.00 0.00 H new ATOM 0 HE1 HIS A 31 9.658 -8.651 12.453 1.00 0.00 H new ATOM 500 N ASN A 32 3.897 -6.720 13.462 1.00 0.00 N ATOM 501 CA ASN A 32 4.069 -6.886 14.894 1.00 0.00 C ATOM 502 C ASN A 32 4.098 -8.369 15.198 1.00 0.00 C ATOM 503 O ASN A 32 4.378 -8.782 16.320 1.00 0.00 O ATOM 504 CB ASN A 32 2.951 -6.189 15.680 1.00 0.00 C ATOM 505 CG ASN A 32 3.100 -4.674 15.710 1.00 0.00 C ATOM 506 OD1 ASN A 32 3.682 -4.107 14.666 1.00 0.00 O flip ATOM 507 ND2 ASN A 32 2.699 -4.021 16.672 1.00 0.00 N flip ATOM 0 H ASN A 32 2.939 -6.838 13.131 1.00 0.00 H new ATOM 0 HA ASN A 32 5.005 -6.421 15.203 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.989 -6.445 15.237 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.942 -6.568 16.702 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.255 -4.493 17.459 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.811 -3.007 16.682 1.00 0.00 H new ATOM 514 N ASP A 33 3.800 -9.155 14.154 1.00 0.00 N ATOM 515 CA ASP A 33 3.820 -10.622 14.192 1.00 0.00 C ATOM 516 C ASP A 33 2.640 -11.157 14.999 1.00 0.00 C ATOM 517 O ASP A 33 1.931 -12.057 14.555 1.00 0.00 O ATOM 518 CB ASP A 33 5.157 -11.154 14.717 1.00 0.00 C ATOM 519 CG ASP A 33 6.337 -10.640 13.904 1.00 0.00 C ATOM 520 OD1 ASP A 33 6.325 -10.779 12.658 1.00 0.00 O ATOM 521 OD2 ASP A 33 7.283 -10.085 14.505 1.00 0.00 O ATOM 0 H ASP A 33 3.534 -8.781 13.243 1.00 0.00 H new ATOM 0 HA ASP A 33 3.716 -10.987 13.170 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.280 -10.859 15.759 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.148 -12.244 14.693 1.00 0.00 H new ATOM 526 N ASN A 34 2.419 -10.579 16.171 1.00 0.00 N ATOM 527 CA ASN A 34 1.185 -10.797 16.916 1.00 0.00 C ATOM 528 C ASN A 34 0.125 -9.827 16.398 1.00 0.00 C ATOM 529 O ASN A 34 -0.991 -9.754 16.910 1.00 0.00 O ATOM 530 CB ASN A 34 1.406 -10.606 18.426 1.00 0.00 C ATOM 531 CG ASN A 34 1.883 -9.208 18.799 1.00 0.00 C ATOM 532 OD1 ASN A 34 3.084 -8.936 18.833 1.00 0.00 O ATOM 533 ND2 ASN A 34 0.949 -8.317 19.095 1.00 0.00 N ATOM 0 H ASN A 34 3.081 -9.953 16.629 1.00 0.00 H new ATOM 0 HA ASN A 34 0.850 -11.824 16.767 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.474 -10.815 18.951 1.00 0.00 H new ATOM 0 HB3 ASN A 34 2.138 -11.335 18.773 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.215 -7.369 19.362 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.036 -8.579 19.056 1.00 0.00 H new ATOM 540 N GLY A 35 0.511 -9.078 15.374 1.00 0.00 N ATOM 541 CA GLY A 35 -0.385 -8.154 14.718 1.00 0.00 C ATOM 542 C GLY A 35 0.068 -7.878 13.298 1.00 0.00 C ATOM 543 O GLY A 35 1.227 -7.515 13.070 1.00 0.00 O ATOM 0 H GLY A 35 1.452 -9.098 14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.395 -8.565 14.709 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.426 -7.220 15.279 1.00 0.00 H new ATOM 547 N THR A 36 -0.829 -8.066 12.343 1.00 0.00 N ATOM 548 CA THR A 36 -0.499 -7.869 10.939 1.00 0.00 C ATOM 549 C THR A 36 -1.031 -6.528 10.436 1.00 0.00 C ATOM 550 O THR A 36 -2.237 -6.285 10.468 1.00 0.00 O ATOM 551 CB THR A 36 -1.083 -9.009 10.082 1.00 0.00 C ATOM 552 OG1 THR A 36 -0.722 -10.275 10.651 1.00 0.00 O ATOM 553 CG2 THR A 36 -0.571 -8.930 8.653 1.00 0.00 C ATOM 0 H THR A 36 -1.792 -8.355 12.514 1.00 0.00 H new ATOM 0 HA THR A 36 0.587 -7.872 10.849 1.00 0.00 H new ATOM 0 HB THR A 36 -2.168 -8.907 10.068 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.096 -10.998 10.105 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.997 -9.745 8.068 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.864 -7.976 8.214 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.516 -9.012 8.651 1.00 0.00 H new ATOM 561 N ILE A 37 -0.134 -5.657 9.976 1.00 0.00 N ATOM 562 CA ILE A 37 -0.530 -4.341 9.491 1.00 0.00 C ATOM 563 C ILE A 37 -0.377 -4.265 7.976 1.00 0.00 C ATOM 564 O ILE A 37 0.738 -4.281 7.450 1.00 0.00 O ATOM 565 CB ILE A 37 0.300 -3.196 10.132 1.00 0.00 C ATOM 566 CG1 ILE A 37 0.167 -3.187 11.663 1.00 0.00 C ATOM 567 CG2 ILE A 37 -0.125 -1.848 9.560 1.00 0.00 C ATOM 568 CD1 ILE A 37 1.051 -4.195 12.375 1.00 0.00 C ATOM 0 H ILE A 37 0.868 -5.840 9.930 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.573 -4.208 9.777 1.00 0.00 H new ATOM 0 HB ILE A 37 1.348 -3.374 9.890 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.406 -2.189 12.030 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.872 -3.383 11.926 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.466 -1.055 10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.036 -1.843 8.482 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.182 -1.681 9.769 1.00 0.00 H new ATOM 0 HD11 ILE A 37 0.894 -4.121 13.451 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.798 -5.201 12.040 1.00 0.00 H new ATOM 0 HD13 ILE A 37 2.096 -3.988 12.146 1.00 0.00 H new ATOM 580 N GLY A 38 -1.496 -4.183 7.277 1.00 0.00 N ATOM 581 CA GLY A 38 -1.454 -4.096 5.836 1.00 0.00 C ATOM 582 C GLY A 38 -2.578 -3.255 5.280 1.00 0.00 C ATOM 583 O GLY A 38 -3.565 -2.993 5.968 1.00 0.00 O ATOM 0 H GLY A 38 -2.432 -4.175 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.499 -3.672 5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.509 -5.099 5.412 1.00 0.00 H new ATOM 587 N VAL A 39 -2.426 -2.827 4.039 1.00 0.00 N ATOM 588 CA VAL A 39 -3.448 -2.033 3.376 1.00 0.00 C ATOM 589 C VAL A 39 -4.056 -2.803 2.202 1.00 0.00 C ATOM 590 O VAL A 39 -3.685 -2.618 1.043 1.00 0.00 O ATOM 591 CB VAL A 39 -2.897 -0.665 2.906 1.00 0.00 C ATOM 592 CG1 VAL A 39 -2.719 0.271 4.095 1.00 0.00 C ATOM 593 CG2 VAL A 39 -1.573 -0.831 2.167 1.00 0.00 C ATOM 0 H VAL A 39 -1.602 -3.016 3.468 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.233 -1.837 4.106 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.620 -0.230 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.331 1.229 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.681 0.425 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.018 -0.170 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.209 0.146 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.841 -1.292 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.721 -1.466 1.293 1.00 0.00 H new ATOM 603 N ILE A 40 -4.975 -3.705 2.523 1.00 0.00 N ATOM 604 CA ILE A 40 -5.613 -4.547 1.514 1.00 0.00 C ATOM 605 C ILE A 40 -7.124 -4.608 1.731 1.00 0.00 C ATOM 606 O ILE A 40 -7.800 -5.492 1.212 1.00 0.00 O ATOM 607 CB ILE A 40 -5.048 -5.997 1.496 1.00 0.00 C ATOM 608 CG1 ILE A 40 -5.270 -6.719 2.841 1.00 0.00 C ATOM 609 CG2 ILE A 40 -3.571 -5.996 1.124 1.00 0.00 C ATOM 610 CD1 ILE A 40 -4.312 -6.313 3.946 1.00 0.00 C ATOM 0 H ILE A 40 -5.297 -3.874 3.476 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.391 -4.084 0.552 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.599 -6.550 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.290 -6.529 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.182 -7.793 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.197 -7.020 1.118 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.445 -5.557 0.134 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.012 -5.410 1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -4.544 -6.872 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.289 -6.529 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.414 -5.246 4.142 1.00 0.00 H new ATOM 622 N ILE A 41 -7.649 -3.650 2.485 1.00 0.00 N ATOM 623 CA ILE A 41 -9.073 -3.623 2.809 1.00 0.00 C ATOM 624 C ILE A 41 -9.897 -3.082 1.634 1.00 0.00 C ATOM 625 O ILE A 41 -11.097 -3.341 1.530 1.00 0.00 O ATOM 626 CB ILE A 41 -9.334 -2.772 4.075 1.00 0.00 C ATOM 627 CG1 ILE A 41 -10.793 -2.889 4.527 1.00 0.00 C ATOM 628 CG2 ILE A 41 -8.973 -1.314 3.831 1.00 0.00 C ATOM 629 CD1 ILE A 41 -11.199 -4.293 4.928 1.00 0.00 C ATOM 0 H ILE A 41 -7.111 -2.881 2.884 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.385 -4.649 3.006 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.697 -3.159 4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.957 -2.219 5.371 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.442 -2.550 3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.165 -0.736 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.917 -1.239 3.570 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.578 -0.921 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.245 -4.295 5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.069 -4.966 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.576 -4.629 5.757 1.00 0.00 H new ATOM 641 N ASN A 42 -9.223 -2.342 0.755 1.00 0.00 N ATOM 642 CA ASN A 42 -9.841 -1.738 -0.431 1.00 0.00 C ATOM 643 C ASN A 42 -10.800 -0.616 -0.050 1.00 0.00 C ATOM 644 O ASN A 42 -11.978 -0.850 0.237 1.00 0.00 O ATOM 645 CB ASN A 42 -10.568 -2.783 -1.289 1.00 0.00 C ATOM 646 CG ASN A 42 -11.253 -2.168 -2.501 1.00 0.00 C ATOM 647 OD1 ASN A 42 -10.824 -1.135 -3.018 1.00 0.00 O ATOM 648 ND2 ASN A 42 -12.316 -2.803 -2.971 1.00 0.00 N ATOM 0 H ASN A 42 -8.227 -2.142 0.844 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.031 -1.314 -1.025 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.853 -3.535 -1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.310 -3.297 -0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.808 -2.439 -3.787 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.643 -3.656 -2.517 1.00 0.00 H new ATOM 655 N THR A 43 -10.274 0.602 -0.039 1.00 0.00 N ATOM 656 CA THR A 43 -11.068 1.789 0.236 1.00 0.00 C ATOM 657 C THR A 43 -10.353 3.049 -0.238 1.00 0.00 C ATOM 658 O THR A 43 -9.214 3.303 0.147 1.00 0.00 O ATOM 659 CB THR A 43 -11.385 1.943 1.739 1.00 0.00 C ATOM 660 OG1 THR A 43 -10.453 1.193 2.533 1.00 0.00 O ATOM 661 CG2 THR A 43 -12.803 1.499 2.048 1.00 0.00 C ATOM 0 H THR A 43 -9.289 0.793 -0.220 1.00 0.00 H new ATOM 0 HA THR A 43 -12.002 1.662 -0.311 1.00 0.00 H new ATOM 0 HB THR A 43 -11.293 3.000 1.990 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.575 1.628 2.505 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.998 1.619 3.114 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.507 2.107 1.480 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.924 0.451 1.772 1.00 0.00 H new ATOM 669 N PRO A 44 -10.991 3.829 -1.114 1.00 0.00 N ATOM 670 CA PRO A 44 -10.522 5.159 -1.473 1.00 0.00 C ATOM 671 C PRO A 44 -11.136 6.217 -0.557 1.00 0.00 C ATOM 672 O PRO A 44 -12.197 5.992 0.028 1.00 0.00 O ATOM 673 CB PRO A 44 -11.030 5.309 -2.904 1.00 0.00 C ATOM 674 CG PRO A 44 -12.292 4.505 -2.956 1.00 0.00 C ATOM 675 CD PRO A 44 -12.213 3.469 -1.854 1.00 0.00 C ATOM 0 HA PRO A 44 -9.443 5.285 -1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -11.218 6.355 -3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -10.298 4.941 -3.623 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -13.162 5.147 -2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -12.401 4.024 -3.928 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -13.093 3.502 -1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -12.151 2.459 -2.259 1.00 0.00 H new ATOM 683 N THR A 45 -10.480 7.356 -0.403 1.00 0.00 N ATOM 684 CA THR A 45 -11.041 8.408 0.426 1.00 0.00 C ATOM 685 C THR A 45 -11.679 9.468 -0.455 1.00 0.00 C ATOM 686 O THR A 45 -11.511 9.452 -1.672 1.00 0.00 O ATOM 687 CB THR A 45 -9.985 9.074 1.334 1.00 0.00 C ATOM 688 OG1 THR A 45 -9.196 9.994 0.577 1.00 0.00 O ATOM 689 CG2 THR A 45 -9.068 8.038 1.953 1.00 0.00 C ATOM 0 H THR A 45 -9.579 7.572 -0.830 1.00 0.00 H new ATOM 0 HA THR A 45 -11.787 7.944 1.071 1.00 0.00 H new ATOM 0 HB THR A 45 -10.514 9.601 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.653 9.501 -0.073 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.334 8.535 2.588 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.656 7.344 2.553 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.553 7.490 1.164 1.00 0.00 H new ATOM 697 N ASP A 46 -12.399 10.388 0.159 1.00 0.00 N ATOM 698 CA ASP A 46 -13.028 11.483 -0.568 1.00 0.00 C ATOM 699 C ASP A 46 -12.092 12.682 -0.582 1.00 0.00 C ATOM 700 O ASP A 46 -12.496 13.808 -0.883 1.00 0.00 O ATOM 701 CB ASP A 46 -14.352 11.871 0.094 1.00 0.00 C ATOM 702 CG ASP A 46 -15.247 10.678 0.350 1.00 0.00 C ATOM 703 OD1 ASP A 46 -16.006 10.289 -0.559 1.00 0.00 O ATOM 704 OD2 ASP A 46 -15.188 10.117 1.470 1.00 0.00 O ATOM 0 H ASP A 46 -12.565 10.401 1.165 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.229 11.161 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -14.147 12.376 1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.877 12.584 -0.542 1.00 0.00 H new ATOM 709 N LEU A 47 -10.832 12.424 -0.266 1.00 0.00 N ATOM 710 CA LEU A 47 -9.860 13.478 -0.075 1.00 0.00 C ATOM 711 C LEU A 47 -8.647 13.275 -0.984 1.00 0.00 C ATOM 712 O LEU A 47 -8.384 12.170 -1.471 1.00 0.00 O ATOM 713 CB LEU A 47 -9.426 13.503 1.396 1.00 0.00 C ATOM 714 CG LEU A 47 -8.673 14.753 1.851 1.00 0.00 C ATOM 715 CD1 LEU A 47 -9.559 15.982 1.724 1.00 0.00 C ATOM 716 CD2 LEU A 47 -8.195 14.585 3.284 1.00 0.00 C ATOM 0 H LEU A 47 -10.461 11.483 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.316 14.432 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -10.314 13.391 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.795 12.634 1.583 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.803 14.890 1.209 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.008 16.863 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -9.859 16.108 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.446 15.857 2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.660 15.482 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.053 14.428 3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.529 13.725 3.347 1.00 0.00 H new ATOM 728 N SER A 48 -7.926 14.356 -1.213 1.00 0.00 N ATOM 729 CA SER A 48 -6.704 14.326 -1.996 1.00 0.00 C ATOM 730 C SER A 48 -5.508 14.475 -1.064 1.00 0.00 C ATOM 731 O SER A 48 -5.636 15.040 0.025 1.00 0.00 O ATOM 732 CB SER A 48 -6.733 15.462 -3.022 1.00 0.00 C ATOM 733 OG SER A 48 -5.545 15.517 -3.786 1.00 0.00 O ATOM 0 H SER A 48 -8.171 15.281 -0.861 1.00 0.00 H new ATOM 0 HA SER A 48 -6.620 13.377 -2.526 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.586 15.328 -3.687 1.00 0.00 H new ATOM 0 HB3 SER A 48 -6.877 16.412 -2.507 1.00 0.00 H new ATOM 0 HG SER A 48 -5.746 15.298 -4.720 1.00 0.00 H new ATOM 739 N VAL A 49 -4.346 13.976 -1.474 1.00 0.00 N ATOM 740 CA VAL A 49 -3.154 14.105 -0.647 1.00 0.00 C ATOM 741 C VAL A 49 -2.740 15.575 -0.572 1.00 0.00 C ATOM 742 O VAL A 49 -2.295 16.056 0.467 1.00 0.00 O ATOM 743 CB VAL A 49 -1.974 13.237 -1.155 1.00 0.00 C ATOM 744 CG1 VAL A 49 -1.432 13.740 -2.485 1.00 0.00 C ATOM 745 CG2 VAL A 49 -0.868 13.178 -0.112 1.00 0.00 C ATOM 0 H VAL A 49 -4.206 13.487 -2.358 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.405 13.737 0.348 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.355 12.229 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.607 13.104 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.223 13.712 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.077 14.764 -2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.048 12.565 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.505 14.186 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.258 12.742 0.808 1.00 0.00 H new ATOM 755 N LEU A 50 -2.941 16.296 -1.671 1.00 0.00 N ATOM 756 CA LEU A 50 -2.650 17.722 -1.711 1.00 0.00 C ATOM 757 C LEU A 50 -3.711 18.481 -0.928 1.00 0.00 C ATOM 758 O LEU A 50 -3.462 19.564 -0.392 1.00 0.00 O ATOM 759 CB LEU A 50 -2.590 18.219 -3.158 1.00 0.00 C ATOM 760 CG LEU A 50 -1.498 17.573 -4.020 1.00 0.00 C ATOM 761 CD1 LEU A 50 -1.551 18.110 -5.441 1.00 0.00 C ATOM 762 CD2 LEU A 50 -0.122 17.811 -3.413 1.00 0.00 C ATOM 0 H LEU A 50 -3.304 15.915 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 50 -1.676 17.899 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.557 18.040 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.435 19.298 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.679 16.499 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.769 17.640 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.524 17.887 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.398 19.189 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.638 17.345 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.067 18.883 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.085 17.376 -2.414 1.00 0.00 H new ATOM 774 N GLU A 51 -4.896 17.887 -0.858 1.00 0.00 N ATOM 775 CA GLU A 51 -5.990 18.441 -0.078 1.00 0.00 C ATOM 776 C GLU A 51 -5.688 18.362 1.412 1.00 0.00 C ATOM 777 O GLU A 51 -5.846 19.346 2.129 1.00 0.00 O ATOM 778 CB GLU A 51 -7.293 17.704 -0.379 1.00 0.00 C ATOM 779 CG GLU A 51 -8.160 18.391 -1.418 1.00 0.00 C ATOM 780 CD GLU A 51 -8.743 19.691 -0.905 1.00 0.00 C ATOM 781 OE1 GLU A 51 -9.602 19.646 -0.002 1.00 0.00 O ATOM 782 OE2 GLU A 51 -8.345 20.764 -1.393 1.00 0.00 O ATOM 0 H GLU A 51 -5.122 17.015 -1.337 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.102 19.488 -0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.058 16.697 -0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.862 17.600 0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.567 18.588 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.969 17.723 -1.713 1.00 0.00 H new ATOM 789 N LEU A 52 -5.246 17.195 1.876 1.00 0.00 N ATOM 790 CA LEU A 52 -4.968 17.004 3.296 1.00 0.00 C ATOM 791 C LEU A 52 -3.738 17.797 3.721 1.00 0.00 C ATOM 792 O LEU A 52 -3.677 18.304 4.844 1.00 0.00 O ATOM 793 CB LEU A 52 -4.817 15.510 3.636 1.00 0.00 C ATOM 794 CG LEU A 52 -3.677 14.753 2.949 1.00 0.00 C ATOM 795 CD1 LEU A 52 -2.389 14.856 3.753 1.00 0.00 C ATOM 796 CD2 LEU A 52 -4.062 13.297 2.745 1.00 0.00 C ATOM 0 H LEU A 52 -5.074 16.375 1.295 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.820 17.384 3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.682 15.420 4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.753 15.010 3.389 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.502 15.211 1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.596 14.309 3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.103 15.903 3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.544 14.429 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.243 12.769 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.265 12.835 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.954 13.241 2.121 1.00 0.00 H new ATOM 808 N LEU A 53 -2.770 17.915 2.817 1.00 0.00 N ATOM 809 CA LEU A 53 -1.574 18.697 3.097 1.00 0.00 C ATOM 810 C LEU A 53 -1.939 20.154 3.350 1.00 0.00 C ATOM 811 O LEU A 53 -1.611 20.701 4.392 1.00 0.00 O ATOM 812 CB LEU A 53 -0.574 18.604 1.937 1.00 0.00 C ATOM 813 CG LEU A 53 0.190 17.282 1.825 1.00 0.00 C ATOM 814 CD1 LEU A 53 0.997 17.241 0.536 1.00 0.00 C ATOM 815 CD2 LEU A 53 1.104 17.088 3.028 1.00 0.00 C ATOM 0 H LEU A 53 -2.791 17.483 1.893 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.106 18.286 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.111 18.772 1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 53 0.149 19.413 2.039 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.535 16.468 1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.534 16.294 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.325 17.335 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.711 18.064 0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.638 16.143 2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.821 17.907 3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.507 17.075 3.940 1.00 0.00 H new ATOM 827 N THR A 54 -2.686 20.750 2.431 1.00 0.00 N ATOM 828 CA THR A 54 -3.070 22.153 2.552 1.00 0.00 C ATOM 829 C THR A 54 -4.070 22.359 3.690 1.00 0.00 C ATOM 830 O THR A 54 -4.133 23.428 4.294 1.00 0.00 O ATOM 831 CB THR A 54 -3.659 22.692 1.229 1.00 0.00 C ATOM 832 OG1 THR A 54 -4.619 21.768 0.696 1.00 0.00 O ATOM 833 CG2 THR A 54 -2.561 22.929 0.206 1.00 0.00 C ATOM 0 H THR A 54 -3.039 20.286 1.594 1.00 0.00 H new ATOM 0 HA THR A 54 -2.164 22.714 2.781 1.00 0.00 H new ATOM 0 HB THR A 54 -4.152 23.640 1.443 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.153 21.060 0.204 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.999 23.308 -0.717 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.851 23.658 0.597 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.044 21.991 0.003 1.00 0.00 H new ATOM 841 N ARG A 55 -4.846 21.318 3.963 1.00 0.00 N ATOM 842 CA ARG A 55 -5.896 21.354 4.976 1.00 0.00 C ATOM 843 C ARG A 55 -5.357 21.685 6.371 1.00 0.00 C ATOM 844 O ARG A 55 -6.033 22.357 7.149 1.00 0.00 O ATOM 845 CB ARG A 55 -6.629 20.001 4.976 1.00 0.00 C ATOM 846 CG ARG A 55 -7.775 19.865 5.973 1.00 0.00 C ATOM 847 CD ARG A 55 -7.307 19.263 7.288 1.00 0.00 C ATOM 848 NE ARG A 55 -8.406 18.652 8.033 1.00 0.00 N ATOM 849 CZ ARG A 55 -8.246 17.945 9.150 1.00 0.00 C ATOM 850 NH1 ARG A 55 -7.039 17.801 9.685 1.00 0.00 N ATOM 851 NH2 ARG A 55 -9.295 17.381 9.728 1.00 0.00 N ATOM 0 H ARG A 55 -4.765 20.420 3.486 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.590 22.156 4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -7.021 19.822 3.975 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.901 19.215 5.179 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -8.215 20.845 6.158 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -8.558 19.239 5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.541 18.513 7.091 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -6.843 20.039 7.897 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.353 18.775 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.229 18.233 9.240 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -6.922 17.258 10.541 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.223 17.489 9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.176 16.839 10.584 1.00 0.00 H new ATOM 865 N MET A 56 -4.151 21.227 6.696 1.00 0.00 N ATOM 866 CA MET A 56 -3.654 21.374 8.062 1.00 0.00 C ATOM 867 C MET A 56 -2.138 21.577 8.144 1.00 0.00 C ATOM 868 O MET A 56 -1.639 22.132 9.122 1.00 0.00 O ATOM 869 CB MET A 56 -4.039 20.139 8.880 1.00 0.00 C ATOM 870 CG MET A 56 -3.403 18.849 8.377 1.00 0.00 C ATOM 871 SD MET A 56 -3.926 17.408 9.319 1.00 0.00 S ATOM 872 CE MET A 56 -2.973 16.116 8.523 1.00 0.00 C ATOM 0 H MET A 56 -3.513 20.762 6.051 1.00 0.00 H new ATOM 0 HA MET A 56 -4.117 22.275 8.465 1.00 0.00 H new ATOM 0 HB2 MET A 56 -3.748 20.297 9.918 1.00 0.00 H new ATOM 0 HB3 MET A 56 -5.123 20.029 8.866 1.00 0.00 H new ATOM 0 HG2 MET A 56 -3.661 18.706 7.328 1.00 0.00 H new ATOM 0 HG3 MET A 56 -2.318 18.939 8.429 1.00 0.00 H new ATOM 0 HE1 MET A 56 -3.190 15.159 8.998 1.00 0.00 H new ATOM 0 HE2 MET A 56 -3.239 16.066 7.467 1.00 0.00 H new ATOM 0 HE3 MET A 56 -1.910 16.336 8.619 1.00 0.00 H new ATOM 882 N ASP A 57 -1.405 21.137 7.137 1.00 0.00 N ATOM 883 CA ASP A 57 0.049 21.080 7.234 1.00 0.00 C ATOM 884 C ASP A 57 0.678 21.643 5.964 1.00 0.00 C ATOM 885 O ASP A 57 0.107 22.539 5.338 1.00 0.00 O ATOM 886 CB ASP A 57 0.489 19.627 7.462 1.00 0.00 C ATOM 887 CG ASP A 57 1.787 19.519 8.243 1.00 0.00 C ATOM 888 OD1 ASP A 57 2.866 19.685 7.644 1.00 0.00 O ATOM 889 OD2 ASP A 57 1.732 19.272 9.470 1.00 0.00 O ATOM 0 H ASP A 57 -1.786 20.815 6.247 1.00 0.00 H new ATOM 0 HA ASP A 57 0.384 21.684 8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.297 19.094 7.997 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.609 19.133 6.498 1.00 0.00 H new ATOM 894 N PHE A 58 1.881 21.169 5.638 1.00 0.00 N ATOM 895 CA PHE A 58 2.550 21.481 4.370 1.00 0.00 C ATOM 896 C PHE A 58 3.152 22.886 4.374 1.00 0.00 C ATOM 897 O PHE A 58 4.182 23.120 3.736 1.00 0.00 O ATOM 898 CB PHE A 58 1.573 21.311 3.195 1.00 0.00 C ATOM 899 CG PHE A 58 2.184 21.518 1.837 1.00 0.00 C ATOM 900 CD1 PHE A 58 2.990 20.544 1.271 1.00 0.00 C ATOM 901 CD2 PHE A 58 1.939 22.680 1.120 1.00 0.00 C ATOM 902 CE1 PHE A 58 3.544 20.725 0.020 1.00 0.00 C ATOM 903 CE2 PHE A 58 2.493 22.866 -0.133 1.00 0.00 C ATOM 904 CZ PHE A 58 3.295 21.886 -0.683 1.00 0.00 C ATOM 0 H PHE A 58 2.423 20.555 6.247 1.00 0.00 H new ATOM 0 HA PHE A 58 3.374 20.777 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.145 20.309 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.750 22.015 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 58 3.187 19.632 1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.309 23.447 1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 58 4.172 19.958 -0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.299 23.776 -0.681 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.727 22.028 -1.663 1.00 0.00 H new ATOM 914 N GLN A 59 2.499 23.810 5.083 1.00 0.00 N ATOM 915 CA GLN A 59 2.966 25.188 5.222 1.00 0.00 C ATOM 916 C GLN A 59 2.887 25.916 3.881 1.00 0.00 C ATOM 917 O GLN A 59 1.909 26.614 3.602 1.00 0.00 O ATOM 918 CB GLN A 59 4.395 25.216 5.775 1.00 0.00 C ATOM 919 CG GLN A 59 4.884 26.597 6.170 1.00 0.00 C ATOM 920 CD GLN A 59 6.328 26.579 6.623 1.00 0.00 C ATOM 921 OE1 GLN A 59 7.244 26.777 5.824 1.00 0.00 O ATOM 922 NE2 GLN A 59 6.545 26.308 7.901 1.00 0.00 N ATOM 0 H GLN A 59 1.628 23.621 5.578 1.00 0.00 H new ATOM 0 HA GLN A 59 2.318 25.706 5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 59 4.448 24.562 6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.071 24.805 5.025 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.778 27.275 5.323 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.257 26.988 6.972 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.757 26.150 8.530 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.500 26.257 8.257 1.00 0.00 H new ATOM 931 N MET A 60 3.917 25.734 3.058 1.00 0.00 N ATOM 932 CA MET A 60 3.953 26.273 1.705 1.00 0.00 C ATOM 933 C MET A 60 5.272 25.910 1.033 1.00 0.00 C ATOM 934 O MET A 60 6.237 26.671 1.083 1.00 0.00 O ATOM 935 CB MET A 60 3.767 27.796 1.687 1.00 0.00 C ATOM 936 CG MET A 60 3.615 28.365 0.283 1.00 0.00 C ATOM 937 SD MET A 60 3.443 30.163 0.269 1.00 0.00 S ATOM 938 CE MET A 60 5.007 30.658 0.989 1.00 0.00 C ATOM 0 H MET A 60 4.752 25.207 3.314 1.00 0.00 H new ATOM 0 HA MET A 60 3.123 25.829 1.156 1.00 0.00 H new ATOM 0 HB2 MET A 60 2.886 28.055 2.274 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.623 28.266 2.172 1.00 0.00 H new ATOM 0 HG2 MET A 60 4.483 28.083 -0.314 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.742 27.918 -0.192 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.213 31.697 0.733 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.957 30.555 2.073 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.804 30.024 0.600 1.00 0.00 H new ATOM 948 N ALA A 61 5.324 24.718 0.456 1.00 0.00 N ATOM 949 CA ALA A 61 6.458 24.316 -0.365 1.00 0.00 C ATOM 950 C ALA A 61 6.122 24.570 -1.826 1.00 0.00 C ATOM 951 O ALA A 61 7.000 24.679 -2.680 1.00 0.00 O ATOM 952 CB ALA A 61 6.795 22.849 -0.135 1.00 0.00 C ATOM 0 H ALA A 61 4.593 24.011 0.541 1.00 0.00 H new ATOM 0 HA ALA A 61 7.334 24.902 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.645 22.569 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.047 22.694 0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.935 22.233 -0.397 1.00 0.00 H new ATOM 958 N LYS A 62 4.823 24.659 -2.082 1.00 0.00 N ATOM 959 CA LYS A 62 4.287 24.986 -3.390 1.00 0.00 C ATOM 960 C LYS A 62 3.050 25.854 -3.207 1.00 0.00 C ATOM 961 O LYS A 62 2.413 25.803 -2.150 1.00 0.00 O ATOM 962 CB LYS A 62 3.902 23.717 -4.159 1.00 0.00 C ATOM 963 CG LYS A 62 5.075 22.846 -4.577 1.00 0.00 C ATOM 964 CD LYS A 62 4.599 21.631 -5.356 1.00 0.00 C ATOM 965 CE LYS A 62 5.762 20.804 -5.876 1.00 0.00 C ATOM 966 NZ LYS A 62 5.291 19.623 -6.644 1.00 0.00 N ATOM 0 H LYS A 62 4.105 24.503 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 62 5.049 25.516 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.229 23.124 -3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.345 24.004 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.765 23.427 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.626 22.523 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.970 21.012 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.980 21.955 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.395 21.424 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.377 20.473 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.111 19.081 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.708 19.020 -6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.725 19.941 -7.456 1.00 0.00 H new ATOM 980 N PRO A 63 2.708 26.680 -4.206 1.00 0.00 N ATOM 981 CA PRO A 63 1.467 27.461 -4.189 1.00 0.00 C ATOM 982 C PRO A 63 0.237 26.557 -4.189 1.00 0.00 C ATOM 983 O PRO A 63 0.289 25.423 -4.675 1.00 0.00 O ATOM 984 CB PRO A 63 1.531 28.282 -5.483 1.00 0.00 C ATOM 985 CG PRO A 63 2.966 28.258 -5.888 1.00 0.00 C ATOM 986 CD PRO A 63 3.504 26.940 -5.415 1.00 0.00 C ATOM 0 HA PRO A 63 1.381 28.078 -3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.896 27.849 -6.256 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.184 29.302 -5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.069 28.357 -6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.513 29.087 -5.439 1.00 0.00 H new ATOM 0 HD2 PRO A 63 3.372 26.157 -6.162 1.00 0.00 H new ATOM 0 HD3 PRO A 63 4.570 26.994 -5.194 1.00 0.00 H new ATOM 994 N ARG A 64 -0.866 27.054 -3.644 1.00 0.00 N ATOM 995 CA ARG A 64 -2.086 26.263 -3.536 1.00 0.00 C ATOM 996 C ARG A 64 -2.811 26.197 -4.877 1.00 0.00 C ATOM 997 O ARG A 64 -3.835 26.854 -5.084 1.00 0.00 O ATOM 998 CB ARG A 64 -3.005 26.847 -2.461 1.00 0.00 C ATOM 999 CG ARG A 64 -4.081 25.889 -1.979 1.00 0.00 C ATOM 1000 CD ARG A 64 -4.949 26.540 -0.917 1.00 0.00 C ATOM 1001 NE ARG A 64 -5.819 25.579 -0.238 1.00 0.00 N ATOM 1002 CZ ARG A 64 -6.576 25.888 0.814 1.00 0.00 C ATOM 1003 NH1 ARG A 64 -6.620 27.134 1.264 1.00 0.00 N ATOM 1004 NH2 ARG A 64 -7.302 24.955 1.411 1.00 0.00 N ATOM 0 H ARG A 64 -0.941 28.000 -3.270 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.811 25.248 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -2.400 27.155 -1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.482 27.745 -2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.700 25.578 -2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -3.618 24.989 -1.575 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.311 27.031 -0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.560 27.316 -1.377 1.00 0.00 H new ATOM 0 HE ARG A 64 -5.847 24.622 -0.589 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.073 27.862 0.805 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.201 27.365 2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.283 23.995 1.066 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.880 25.196 2.216 1.00 0.00 H new ATOM 1018 N ILE A 65 -2.249 25.423 -5.793 1.00 0.00 N ATOM 1019 CA ILE A 65 -2.841 25.213 -7.103 1.00 0.00 C ATOM 1020 C ILE A 65 -2.654 23.756 -7.526 1.00 0.00 C ATOM 1021 O ILE A 65 -1.532 23.279 -7.700 1.00 0.00 O ATOM 1022 CB ILE A 65 -2.240 26.175 -8.165 1.00 0.00 C ATOM 1023 CG1 ILE A 65 -2.844 25.906 -9.546 1.00 0.00 C ATOM 1024 CG2 ILE A 65 -0.719 26.072 -8.215 1.00 0.00 C ATOM 1025 CD1 ILE A 65 -4.338 26.161 -9.619 1.00 0.00 C ATOM 0 H ILE A 65 -1.371 24.924 -5.648 1.00 0.00 H new ATOM 0 HA ILE A 65 -3.906 25.433 -7.035 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.495 27.192 -7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -2.341 26.534 -10.281 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -2.647 24.870 -9.823 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.332 26.758 -8.968 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.305 26.332 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.432 25.052 -8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.694 25.949 -10.627 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.853 25.514 -8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.542 27.203 -9.374 1.00 0.00 H new ATOM 1037 N TYR A 66 -3.759 23.043 -7.670 1.00 0.00 N ATOM 1038 CA TYR A 66 -3.706 21.616 -7.939 1.00 0.00 C ATOM 1039 C TYR A 66 -4.783 21.199 -8.935 1.00 0.00 C ATOM 1040 O TYR A 66 -5.935 20.970 -8.573 1.00 0.00 O ATOM 1041 CB TYR A 66 -3.820 20.818 -6.626 1.00 0.00 C ATOM 1042 CG TYR A 66 -4.935 21.281 -5.701 1.00 0.00 C ATOM 1043 CD1 TYR A 66 -4.808 22.447 -4.950 1.00 0.00 C ATOM 1044 CD2 TYR A 66 -6.113 20.554 -5.583 1.00 0.00 C ATOM 1045 CE1 TYR A 66 -5.822 22.872 -4.114 1.00 0.00 C ATOM 1046 CE2 TYR A 66 -7.129 20.975 -4.749 1.00 0.00 C ATOM 1047 CZ TYR A 66 -6.979 22.133 -4.019 1.00 0.00 C ATOM 1048 OH TYR A 66 -7.993 22.555 -3.193 1.00 0.00 O ATOM 0 H TYR A 66 -4.701 23.428 -7.605 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.741 21.391 -8.393 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.978 19.767 -6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -2.872 20.883 -6.092 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.901 23.029 -5.023 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -6.236 19.645 -6.153 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -5.708 23.779 -3.538 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.039 20.398 -4.669 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.288 21.809 -2.630 1.00 0.00 H new ATOM 1058 N THR A 67 -4.404 21.137 -10.201 1.00 0.00 N ATOM 1059 CA THR A 67 -5.313 20.697 -11.245 1.00 0.00 C ATOM 1060 C THR A 67 -5.365 19.175 -11.296 1.00 0.00 C ATOM 1061 O THR A 67 -6.414 18.569 -11.081 1.00 0.00 O ATOM 1062 CB THR A 67 -4.886 21.256 -12.612 1.00 0.00 C ATOM 1063 OG1 THR A 67 -3.469 21.100 -12.776 1.00 0.00 O ATOM 1064 CG2 THR A 67 -5.257 22.725 -12.735 1.00 0.00 C ATOM 0 H THR A 67 -3.471 21.386 -10.530 1.00 0.00 H new ATOM 0 HA THR A 67 -6.308 21.077 -11.012 1.00 0.00 H new ATOM 0 HB THR A 67 -5.409 20.701 -13.391 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.292 20.428 -13.467 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.945 23.099 -13.710 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.336 22.838 -12.631 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.756 23.294 -11.951 1.00 0.00 H new ATOM 1072 N GLN A 68 -4.225 18.562 -11.572 1.00 0.00 N ATOM 1073 CA GLN A 68 -4.113 17.116 -11.535 1.00 0.00 C ATOM 1074 C GLN A 68 -3.513 16.693 -10.203 1.00 0.00 C ATOM 1075 O GLN A 68 -2.299 16.540 -10.069 1.00 0.00 O ATOM 1076 CB GLN A 68 -3.272 16.584 -12.706 1.00 0.00 C ATOM 1077 CG GLN A 68 -3.974 16.659 -14.060 1.00 0.00 C ATOM 1078 CD GLN A 68 -4.103 18.073 -14.598 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -3.243 18.927 -14.365 1.00 0.00 O ATOM 1080 NE2 GLN A 68 -5.190 18.336 -15.303 1.00 0.00 N ATOM 0 H GLN A 68 -3.363 19.046 -11.824 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.110 16.687 -11.637 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -2.342 17.150 -12.759 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.003 15.547 -12.505 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.423 16.054 -14.780 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -4.968 16.221 -13.970 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.877 17.602 -15.473 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.341 19.273 -15.676 1.00 0.00 H new ATOM 1089 N ASP A 69 -4.376 16.544 -9.212 1.00 0.00 N ATOM 1090 CA ASP A 69 -3.948 16.237 -7.857 1.00 0.00 C ATOM 1091 C ASP A 69 -3.898 14.732 -7.629 1.00 0.00 C ATOM 1092 O ASP A 69 -4.444 13.953 -8.410 1.00 0.00 O ATOM 1093 CB ASP A 69 -4.885 16.898 -6.843 1.00 0.00 C ATOM 1094 CG ASP A 69 -6.319 16.430 -6.979 1.00 0.00 C ATOM 1095 OD1 ASP A 69 -7.001 16.857 -7.934 1.00 0.00 O ATOM 1096 OD2 ASP A 69 -6.777 15.645 -6.125 1.00 0.00 O ATOM 0 H ASP A 69 -5.386 16.632 -9.322 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.942 16.634 -7.719 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.531 16.683 -5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.847 17.980 -6.971 1.00 0.00 H new ATOM 1101 N GLN A 70 -3.217 14.333 -6.564 1.00 0.00 N ATOM 1102 CA GLN A 70 -3.051 12.923 -6.242 1.00 0.00 C ATOM 1103 C GLN A 70 -4.065 12.500 -5.182 1.00 0.00 C ATOM 1104 O GLN A 70 -4.110 13.066 -4.091 1.00 0.00 O ATOM 1105 CB GLN A 70 -1.626 12.635 -5.745 1.00 0.00 C ATOM 1106 CG GLN A 70 -0.535 12.700 -6.817 1.00 0.00 C ATOM 1107 CD GLN A 70 -0.329 14.086 -7.409 1.00 0.00 C ATOM 1108 OE1 GLN A 70 0.422 14.898 -6.871 1.00 0.00 O ATOM 1109 NE2 GLN A 70 -0.960 14.351 -8.544 1.00 0.00 N ATOM 0 H GLN A 70 -2.768 14.970 -5.905 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.221 12.347 -7.152 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.382 13.348 -4.958 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -1.610 11.643 -5.293 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.405 12.358 -6.385 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.788 12.007 -7.620 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.575 13.652 -8.961 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.830 15.254 -9.001 1.00 0.00 H new ATOM 1118 N MET A 71 -4.869 11.503 -5.511 1.00 0.00 N ATOM 1119 CA MET A 71 -5.917 11.020 -4.614 1.00 0.00 C ATOM 1120 C MET A 71 -5.322 10.111 -3.536 1.00 0.00 C ATOM 1121 O MET A 71 -4.420 9.320 -3.817 1.00 0.00 O ATOM 1122 CB MET A 71 -6.969 10.265 -5.431 1.00 0.00 C ATOM 1123 CG MET A 71 -8.184 9.817 -4.637 1.00 0.00 C ATOM 1124 SD MET A 71 -9.353 8.895 -5.656 1.00 0.00 S ATOM 1125 CE MET A 71 -10.695 8.637 -4.500 1.00 0.00 C ATOM 0 H MET A 71 -4.818 11.005 -6.400 1.00 0.00 H new ATOM 0 HA MET A 71 -6.387 11.869 -4.117 1.00 0.00 H new ATOM 0 HB2 MET A 71 -7.301 10.903 -6.250 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.501 9.389 -5.880 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.862 9.195 -3.801 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.682 10.689 -4.213 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.364 7.868 -4.885 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.291 8.319 -3.539 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.248 9.567 -4.371 1.00 0.00 H new ATOM 1135 N VAL A 72 -5.819 10.224 -2.307 1.00 0.00 N ATOM 1136 CA VAL A 72 -5.287 9.433 -1.204 1.00 0.00 C ATOM 1137 C VAL A 72 -6.231 8.278 -0.855 1.00 0.00 C ATOM 1138 O VAL A 72 -7.460 8.424 -0.886 1.00 0.00 O ATOM 1139 CB VAL A 72 -5.005 10.315 0.041 1.00 0.00 C ATOM 1140 CG1 VAL A 72 -6.262 11.005 0.531 1.00 0.00 C ATOM 1141 CG2 VAL A 72 -4.371 9.506 1.160 1.00 0.00 C ATOM 0 H VAL A 72 -6.583 10.850 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.337 9.009 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.297 11.085 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.026 11.614 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.659 11.642 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.006 10.256 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.186 10.153 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.044 8.700 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.427 9.084 0.814 1.00 0.00 H new ATOM 1151 N LEU A 73 -5.651 7.123 -0.559 1.00 0.00 N ATOM 1152 CA LEU A 73 -6.425 5.926 -0.277 1.00 0.00 C ATOM 1153 C LEU A 73 -6.671 5.765 1.218 1.00 0.00 C ATOM 1154 O LEU A 73 -6.011 6.398 2.042 1.00 0.00 O ATOM 1155 CB LEU A 73 -5.701 4.696 -0.820 1.00 0.00 C ATOM 1156 CG LEU A 73 -5.578 4.637 -2.343 1.00 0.00 C ATOM 1157 CD1 LEU A 73 -4.699 3.470 -2.763 1.00 0.00 C ATOM 1158 CD2 LEU A 73 -6.952 4.525 -2.984 1.00 0.00 C ATOM 0 H LEU A 73 -4.641 6.991 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.392 6.026 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.701 4.662 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.226 3.804 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.111 5.560 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.623 3.444 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.705 3.590 -2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.138 2.538 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.846 4.484 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.444 3.618 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.553 5.393 -2.711 1.00 0.00 H new ATOM 1170 N ASN A 74 -7.627 4.918 1.558 1.00 0.00 N ATOM 1171 CA ASN A 74 -7.971 4.654 2.946 1.00 0.00 C ATOM 1172 C ASN A 74 -7.426 3.286 3.331 1.00 0.00 C ATOM 1173 O ASN A 74 -7.881 2.262 2.814 1.00 0.00 O ATOM 1174 CB ASN A 74 -9.492 4.686 3.129 1.00 0.00 C ATOM 1175 CG ASN A 74 -9.918 5.068 4.535 1.00 0.00 C ATOM 1176 OD1 ASN A 74 -10.281 6.332 4.718 1.00 0.00 O flip ATOM 1177 ND2 ASN A 74 -9.957 4.231 5.434 1.00 0.00 N flip ATOM 0 H ASN A 74 -8.185 4.395 0.883 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.533 5.420 3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -9.922 5.395 2.421 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -9.901 3.705 2.886 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.669 3.270 5.249 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -10.278 4.497 6.365 1.00 0.00 H new ATOM 1184 N GLY A 75 -6.454 3.271 4.229 1.00 0.00 N ATOM 1185 CA GLY A 75 -5.742 2.044 4.535 1.00 0.00 C ATOM 1186 C GLY A 75 -6.524 1.107 5.431 1.00 0.00 C ATOM 1187 O GLY A 75 -6.292 -0.105 5.426 1.00 0.00 O ATOM 0 H GLY A 75 -6.143 4.088 4.754 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.501 1.530 3.605 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.796 2.291 5.017 1.00 0.00 H new ATOM 1191 N GLY A 76 -7.437 1.661 6.212 1.00 0.00 N ATOM 1192 CA GLY A 76 -8.252 0.843 7.084 1.00 0.00 C ATOM 1193 C GLY A 76 -8.755 1.606 8.291 1.00 0.00 C ATOM 1194 O GLY A 76 -8.402 2.769 8.478 1.00 0.00 O ATOM 0 H GLY A 76 -7.628 2.662 6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.102 0.455 6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.671 -0.017 7.418 1.00 0.00 H new ATOM 1198 N PRO A 77 -9.579 0.965 9.134 1.00 0.00 N ATOM 1199 CA PRO A 77 -10.193 1.609 10.297 1.00 0.00 C ATOM 1200 C PRO A 77 -9.281 1.637 11.524 1.00 0.00 C ATOM 1201 O PRO A 77 -9.695 2.052 12.606 1.00 0.00 O ATOM 1202 CB PRO A 77 -11.409 0.725 10.559 1.00 0.00 C ATOM 1203 CG PRO A 77 -10.980 -0.639 10.133 1.00 0.00 C ATOM 1204 CD PRO A 77 -9.994 -0.446 9.008 1.00 0.00 C ATOM 0 HA PRO A 77 -10.422 2.658 10.108 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -11.692 0.741 11.612 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.275 1.064 9.991 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.522 -1.178 10.962 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.835 -1.229 9.803 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -9.144 -1.122 9.102 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -10.452 -0.642 8.038 1.00 0.00 H new ATOM 1212 N VAL A 78 -8.049 1.180 11.359 1.00 0.00 N ATOM 1213 CA VAL A 78 -7.088 1.189 12.451 1.00 0.00 C ATOM 1214 C VAL A 78 -6.049 2.281 12.216 1.00 0.00 C ATOM 1215 O VAL A 78 -5.335 2.249 11.214 1.00 0.00 O ATOM 1216 CB VAL A 78 -6.378 -0.176 12.592 1.00 0.00 C ATOM 1217 CG1 VAL A 78 -5.546 -0.227 13.864 1.00 0.00 C ATOM 1218 CG2 VAL A 78 -7.392 -1.310 12.565 1.00 0.00 C ATOM 0 H VAL A 78 -7.692 0.799 10.483 1.00 0.00 H new ATOM 0 HA VAL A 78 -7.633 1.386 13.374 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.703 -0.298 11.744 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.057 -1.198 13.940 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.791 0.559 13.837 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.193 -0.078 14.728 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.874 -2.264 12.665 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -8.094 -1.190 13.390 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.935 -1.290 11.620 1.00 0.00 H new ATOM 1228 N ASN A 79 -5.980 3.245 13.136 1.00 0.00 N ATOM 1229 CA ASN A 79 -5.081 4.398 13.001 1.00 0.00 C ATOM 1230 C ASN A 79 -5.489 5.247 11.803 1.00 0.00 C ATOM 1231 O ASN A 79 -4.651 5.875 11.160 1.00 0.00 O ATOM 1232 CB ASN A 79 -3.611 3.967 12.857 1.00 0.00 C ATOM 1233 CG ASN A 79 -3.006 3.470 14.156 1.00 0.00 C ATOM 1234 OD1 ASN A 79 -2.516 4.254 14.965 1.00 0.00 O ATOM 1235 ND2 ASN A 79 -3.003 2.161 14.347 1.00 0.00 N ATOM 0 H ASN A 79 -6.539 3.251 13.989 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.168 4.987 13.914 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -3.541 3.180 12.106 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -3.026 4.810 12.490 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -2.583 1.770 15.190 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -3.420 1.543 13.651 1.00 0.00 H new ATOM 1242 N GLN A 80 -6.793 5.295 11.549 1.00 0.00 N ATOM 1243 CA GLN A 80 -7.353 5.976 10.389 1.00 0.00 C ATOM 1244 C GLN A 80 -7.130 7.485 10.468 1.00 0.00 C ATOM 1245 O GLN A 80 -7.270 8.208 9.481 1.00 0.00 O ATOM 1246 CB GLN A 80 -8.842 5.674 10.332 1.00 0.00 C ATOM 1247 CG GLN A 80 -9.423 5.721 8.935 1.00 0.00 C ATOM 1248 CD GLN A 80 -10.886 5.321 8.895 1.00 0.00 C ATOM 1249 OE1 GLN A 80 -11.302 4.710 7.800 1.00 0.00 O flip ATOM 1250 NE2 GLN A 80 -11.634 5.544 9.846 1.00 0.00 N flip ATOM 0 H GLN A 80 -7.495 4.859 12.147 1.00 0.00 H new ATOM 0 HA GLN A 80 -6.854 5.618 9.488 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.019 4.685 10.756 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -9.372 6.390 10.960 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.315 6.729 8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.851 5.058 8.286 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.277 6.018 10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.611 5.254 9.805 1.00 0.00 H new ATOM 1259 N ASP A 81 -6.794 7.946 11.659 1.00 0.00 N ATOM 1260 CA ASP A 81 -6.534 9.357 11.906 1.00 0.00 C ATOM 1261 C ASP A 81 -5.101 9.716 11.507 1.00 0.00 C ATOM 1262 O ASP A 81 -4.719 10.885 11.492 1.00 0.00 O ATOM 1263 CB ASP A 81 -6.769 9.661 13.391 1.00 0.00 C ATOM 1264 CG ASP A 81 -6.758 11.142 13.717 1.00 0.00 C ATOM 1265 OD1 ASP A 81 -7.825 11.783 13.621 1.00 0.00 O ATOM 1266 OD2 ASP A 81 -5.696 11.662 14.110 1.00 0.00 O ATOM 0 H ASP A 81 -6.693 7.355 12.484 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.213 9.959 11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.727 9.238 13.692 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -6.001 9.162 13.981 1.00 0.00 H new ATOM 1271 N ARG A 82 -4.314 8.703 11.164 1.00 0.00 N ATOM 1272 CA ARG A 82 -2.900 8.900 10.882 1.00 0.00 C ATOM 1273 C ARG A 82 -2.589 8.730 9.400 1.00 0.00 C ATOM 1274 O ARG A 82 -3.136 7.849 8.732 1.00 0.00 O ATOM 1275 CB ARG A 82 -2.052 7.912 11.683 1.00 0.00 C ATOM 1276 CG ARG A 82 -2.191 8.048 13.187 1.00 0.00 C ATOM 1277 CD ARG A 82 -1.203 7.141 13.897 1.00 0.00 C ATOM 1278 NE ARG A 82 -1.146 7.392 15.331 1.00 0.00 N ATOM 1279 CZ ARG A 82 -0.323 6.756 16.159 1.00 0.00 C ATOM 1280 NH1 ARG A 82 0.475 5.803 15.697 1.00 0.00 N ATOM 1281 NH2 ARG A 82 -0.306 7.066 17.446 1.00 0.00 N ATOM 0 H ARG A 82 -4.632 7.738 11.075 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.657 9.922 11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.327 6.898 11.395 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.005 8.047 11.413 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.020 9.083 13.482 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.207 7.795 13.488 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.480 6.101 13.724 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.211 7.282 13.467 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.773 8.095 15.722 1.00 0.00 H new ATOM 0 HH11 ARG A 82 0.457 5.558 14.707 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.107 5.315 16.332 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.925 7.794 17.804 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.326 6.577 18.080 1.00 0.00 H new ATOM 1295 N GLY A 83 -1.704 9.581 8.898 1.00 0.00 N ATOM 1296 CA GLY A 83 -1.234 9.450 7.536 1.00 0.00 C ATOM 1297 C GLY A 83 -0.094 8.455 7.431 1.00 0.00 C ATOM 1298 O GLY A 83 0.870 8.520 8.194 1.00 0.00 O ATOM 0 H GLY A 83 -1.302 10.363 9.414 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.056 9.130 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.904 10.422 7.169 1.00 0.00 H new ATOM 1302 N PHE A 84 -0.214 7.529 6.495 1.00 0.00 N ATOM 1303 CA PHE A 84 0.777 6.476 6.309 1.00 0.00 C ATOM 1304 C PHE A 84 1.465 6.663 4.954 1.00 0.00 C ATOM 1305 O PHE A 84 0.791 6.723 3.924 1.00 0.00 O ATOM 1306 CB PHE A 84 0.046 5.125 6.371 1.00 0.00 C ATOM 1307 CG PHE A 84 0.911 3.923 6.616 1.00 0.00 C ATOM 1308 CD1 PHE A 84 1.327 3.610 7.899 1.00 0.00 C ATOM 1309 CD2 PHE A 84 1.268 3.083 5.575 1.00 0.00 C ATOM 1310 CE1 PHE A 84 2.090 2.482 8.139 1.00 0.00 C ATOM 1311 CE2 PHE A 84 2.036 1.959 5.807 1.00 0.00 C ATOM 1312 CZ PHE A 84 2.445 1.656 7.090 1.00 0.00 C ATOM 0 H PHE A 84 -0.997 7.483 5.843 1.00 0.00 H new ATOM 0 HA PHE A 84 1.541 6.513 7.085 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -0.704 5.176 7.160 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.488 4.979 5.432 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.053 4.254 8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.942 3.309 4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.408 2.247 9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.317 1.317 4.985 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.042 0.775 7.274 1.00 0.00 H new ATOM 1322 N ILE A 85 2.797 6.762 4.945 1.00 0.00 N ATOM 1323 CA ILE A 85 3.524 6.988 3.700 1.00 0.00 C ATOM 1324 C ILE A 85 4.681 6.004 3.562 1.00 0.00 C ATOM 1325 O ILE A 85 5.589 5.973 4.396 1.00 0.00 O ATOM 1326 CB ILE A 85 4.088 8.434 3.586 1.00 0.00 C ATOM 1327 CG1 ILE A 85 2.980 9.492 3.711 1.00 0.00 C ATOM 1328 CG2 ILE A 85 4.827 8.610 2.264 1.00 0.00 C ATOM 1329 CD1 ILE A 85 2.644 9.869 5.140 1.00 0.00 C ATOM 0 H ILE A 85 3.385 6.690 5.776 1.00 0.00 H new ATOM 0 HA ILE A 85 2.800 6.838 2.899 1.00 0.00 H new ATOM 0 HB ILE A 85 4.783 8.580 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.286 10.389 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.079 9.119 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 85 5.216 9.626 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.653 7.901 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.141 8.429 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.854 10.620 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.305 8.985 5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.531 10.274 5.628 1.00 0.00 H new ATOM 1341 N VAL A 86 4.638 5.201 2.510 1.00 0.00 N ATOM 1342 CA VAL A 86 5.713 4.269 2.209 1.00 0.00 C ATOM 1343 C VAL A 86 6.297 4.600 0.842 1.00 0.00 C ATOM 1344 O VAL A 86 5.558 4.934 -0.079 1.00 0.00 O ATOM 1345 CB VAL A 86 5.221 2.805 2.210 1.00 0.00 C ATOM 1346 CG1 VAL A 86 6.375 1.851 1.960 1.00 0.00 C ATOM 1347 CG2 VAL A 86 4.529 2.469 3.519 1.00 0.00 C ATOM 0 H VAL A 86 3.864 5.177 1.846 1.00 0.00 H new ATOM 0 HA VAL A 86 6.472 4.370 2.985 1.00 0.00 H new ATOM 0 HB VAL A 86 4.498 2.691 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.007 0.825 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.825 2.070 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.123 1.971 2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.191 1.433 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.227 2.605 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.671 3.127 3.657 1.00 0.00 H new ATOM 1357 N HIS A 87 7.613 4.527 0.710 1.00 0.00 N ATOM 1358 CA HIS A 87 8.259 4.854 -0.556 1.00 0.00 C ATOM 1359 C HIS A 87 9.517 4.027 -0.768 1.00 0.00 C ATOM 1360 O HIS A 87 10.048 3.441 0.176 1.00 0.00 O ATOM 1361 CB HIS A 87 8.599 6.353 -0.629 1.00 0.00 C ATOM 1362 CG HIS A 87 9.411 6.880 0.524 1.00 0.00 C ATOM 1363 ND1 HIS A 87 8.966 7.890 1.346 1.00 0.00 N ATOM 1364 CD2 HIS A 87 10.649 6.556 0.971 1.00 0.00 C ATOM 1365 CE1 HIS A 87 9.893 8.164 2.244 1.00 0.00 C ATOM 1366 NE2 HIS A 87 10.923 7.367 2.042 1.00 0.00 N ATOM 0 H HIS A 87 8.251 4.247 1.455 1.00 0.00 H new ATOM 0 HA HIS A 87 7.553 4.614 -1.351 1.00 0.00 H new ATOM 0 HB2 HIS A 87 9.145 6.541 -1.554 1.00 0.00 H new ATOM 0 HB3 HIS A 87 7.669 6.918 -0.687 1.00 0.00 H new ATOM 0 HD2 HIS A 87 11.300 5.799 0.559 1.00 0.00 H new ATOM 0 HE1 HIS A 87 9.820 8.916 3.016 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.782 7.355 2.592 1.00 0.00 H new ATOM 1375 N SER A 88 9.978 3.979 -2.012 1.00 0.00 N ATOM 1376 CA SER A 88 11.258 3.367 -2.328 1.00 0.00 C ATOM 1377 C SER A 88 12.376 4.302 -1.885 1.00 0.00 C ATOM 1378 O SER A 88 12.139 5.495 -1.669 1.00 0.00 O ATOM 1379 CB SER A 88 11.347 3.095 -3.830 1.00 0.00 C ATOM 1380 OG SER A 88 10.209 2.377 -4.278 1.00 0.00 O ATOM 0 H SER A 88 9.482 4.358 -2.818 1.00 0.00 H new ATOM 0 HA SER A 88 11.356 2.417 -1.802 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.424 4.038 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.251 2.527 -4.049 1.00 0.00 H new ATOM 0 HG SER A 88 10.283 2.214 -5.241 1.00 0.00 H new ATOM 1386 N LYS A 89 13.580 3.778 -1.742 1.00 0.00 N ATOM 1387 CA LYS A 89 14.684 4.582 -1.258 1.00 0.00 C ATOM 1388 C LYS A 89 15.267 5.410 -2.392 1.00 0.00 C ATOM 1389 O LYS A 89 15.680 4.875 -3.421 1.00 0.00 O ATOM 1390 CB LYS A 89 15.769 3.703 -0.637 1.00 0.00 C ATOM 1391 CG LYS A 89 16.443 4.346 0.563 1.00 0.00 C ATOM 1392 CD LYS A 89 15.456 4.531 1.705 1.00 0.00 C ATOM 1393 CE LYS A 89 16.108 5.167 2.919 1.00 0.00 C ATOM 1394 NZ LYS A 89 15.193 5.172 4.091 1.00 0.00 N ATOM 0 H LYS A 89 13.816 2.808 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 89 14.304 5.252 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.329 2.753 -0.333 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.522 3.478 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.276 3.725 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.860 5.312 0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.626 5.154 1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.037 3.564 1.983 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.019 4.624 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 89 16.402 6.189 2.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 15.652 5.659 4.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.313 5.668 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.973 4.193 4.364 1.00 0.00 H new ATOM 1408 N THR A 90 15.266 6.716 -2.210 1.00 0.00 N ATOM 1409 CA THR A 90 15.860 7.624 -3.175 1.00 0.00 C ATOM 1410 C THR A 90 16.505 8.795 -2.439 1.00 0.00 C ATOM 1411 O THR A 90 17.537 9.323 -2.854 1.00 0.00 O ATOM 1412 CB THR A 90 14.812 8.143 -4.184 1.00 0.00 C ATOM 1413 OG1 THR A 90 14.071 7.040 -4.734 1.00 0.00 O ATOM 1414 CG2 THR A 90 15.478 8.913 -5.314 1.00 0.00 C ATOM 0 H THR A 90 14.857 7.176 -1.396 1.00 0.00 H new ATOM 0 HA THR A 90 16.618 7.079 -3.738 1.00 0.00 H new ATOM 0 HB THR A 90 14.136 8.814 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 90 14.190 7.018 -5.706 1.00 0.00 H new ATOM 0 HG21 THR A 90 14.718 9.267 -6.010 1.00 0.00 H new ATOM 0 HG22 THR A 90 16.020 9.765 -4.904 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.174 8.259 -5.839 1.00 0.00 H new ATOM 1422 N ASP A 91 15.886 9.182 -1.336 1.00 0.00 N ATOM 1423 CA ASP A 91 16.430 10.205 -0.457 1.00 0.00 C ATOM 1424 C ASP A 91 17.064 9.546 0.762 1.00 0.00 C ATOM 1425 O ASP A 91 17.042 8.319 0.894 1.00 0.00 O ATOM 1426 CB ASP A 91 15.316 11.150 -0.006 1.00 0.00 C ATOM 1427 CG ASP A 91 14.289 10.447 0.859 1.00 0.00 C ATOM 1428 OD1 ASP A 91 13.524 9.616 0.322 1.00 0.00 O ATOM 1429 OD2 ASP A 91 14.243 10.731 2.075 1.00 0.00 O ATOM 0 H ASP A 91 14.994 8.797 -1.025 1.00 0.00 H new ATOM 0 HA ASP A 91 17.186 10.775 -0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.749 11.982 0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.824 11.573 -0.881 1.00 0.00 H new ATOM 1434 N HIS A 92 17.622 10.349 1.656 1.00 0.00 N ATOM 1435 CA HIS A 92 18.192 9.818 2.881 1.00 0.00 C ATOM 1436 C HIS A 92 17.501 10.424 4.095 1.00 0.00 C ATOM 1437 O HIS A 92 17.989 11.379 4.701 1.00 0.00 O ATOM 1438 CB HIS A 92 19.706 10.052 2.945 1.00 0.00 C ATOM 1439 CG HIS A 92 20.363 9.384 4.116 1.00 0.00 C ATOM 1440 ND1 HIS A 92 20.715 8.052 4.122 1.00 0.00 N ATOM 1441 CD2 HIS A 92 20.723 9.869 5.329 1.00 0.00 C ATOM 1442 CE1 HIS A 92 21.260 7.747 5.285 1.00 0.00 C ATOM 1443 NE2 HIS A 92 21.278 8.832 6.034 1.00 0.00 N ATOM 0 H HIS A 92 17.691 11.362 1.556 1.00 0.00 H new ATOM 0 HA HIS A 92 18.026 8.741 2.887 1.00 0.00 H new ATOM 0 HB2 HIS A 92 20.162 9.686 2.025 1.00 0.00 H new ATOM 0 HB3 HIS A 92 19.899 11.124 2.992 1.00 0.00 H new ATOM 0 HD2 HIS A 92 20.596 10.884 5.676 1.00 0.00 H new ATOM 0 HE1 HIS A 92 21.629 6.774 5.574 1.00 0.00 H new ATOM 0 HE2 HIS A 92 21.645 8.891 6.984 1.00 0.00 H new ATOM 1452 N GLU A 93 16.333 9.882 4.399 1.00 0.00 N ATOM 1453 CA GLU A 93 15.587 10.230 5.606 1.00 0.00 C ATOM 1454 C GLU A 93 16.345 9.817 6.857 1.00 0.00 C ATOM 1455 O GLU A 93 17.309 9.047 6.788 1.00 0.00 O ATOM 1456 CB GLU A 93 14.219 9.552 5.590 1.00 0.00 C ATOM 1457 CG GLU A 93 14.254 8.148 4.996 1.00 0.00 C ATOM 1458 CD GLU A 93 12.907 7.472 4.951 1.00 0.00 C ATOM 1459 OE1 GLU A 93 12.139 7.595 5.926 1.00 0.00 O ATOM 1460 OE2 GLU A 93 12.627 6.791 3.940 1.00 0.00 O ATOM 0 H GLU A 93 15.870 9.185 3.816 1.00 0.00 H new ATOM 0 HA GLU A 93 15.458 11.312 5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.834 9.500 6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.523 10.165 5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.657 8.202 3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.939 7.534 5.580 1.00 0.00 H new ATOM 1467 N PHE A 94 15.887 10.297 8.002 1.00 0.00 N ATOM 1468 CA PHE A 94 16.614 10.066 9.248 1.00 0.00 C ATOM 1469 C PHE A 94 15.720 10.103 10.493 1.00 0.00 C ATOM 1470 O PHE A 94 16.023 9.427 11.476 1.00 0.00 O ATOM 1471 CB PHE A 94 17.743 11.094 9.394 1.00 0.00 C ATOM 1472 CG PHE A 94 18.533 10.946 10.665 1.00 0.00 C ATOM 1473 CD1 PHE A 94 19.411 9.887 10.833 1.00 0.00 C ATOM 1474 CD2 PHE A 94 18.392 11.864 11.694 1.00 0.00 C ATOM 1475 CE1 PHE A 94 20.133 9.745 12.001 1.00 0.00 C ATOM 1476 CE2 PHE A 94 19.113 11.727 12.866 1.00 0.00 C ATOM 1477 CZ PHE A 94 19.985 10.667 13.019 1.00 0.00 C ATOM 0 H PHE A 94 15.030 10.841 8.099 1.00 0.00 H new ATOM 0 HA PHE A 94 17.022 9.057 9.184 1.00 0.00 H new ATOM 0 HB2 PHE A 94 18.419 11.002 8.544 1.00 0.00 H new ATOM 0 HB3 PHE A 94 17.317 12.097 9.356 1.00 0.00 H new ATOM 0 HD1 PHE A 94 19.532 9.164 10.040 1.00 0.00 H new ATOM 0 HD2 PHE A 94 17.712 12.695 11.579 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.813 8.914 12.119 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.994 12.448 13.661 1.00 0.00 H new ATOM 0 HZ PHE A 94 20.550 10.559 13.933 1.00 0.00 H new ATOM 1487 N THR A 95 14.637 10.879 10.450 1.00 0.00 N ATOM 1488 CA THR A 95 13.796 11.105 11.632 1.00 0.00 C ATOM 1489 C THR A 95 13.469 9.805 12.372 1.00 0.00 C ATOM 1490 O THR A 95 13.820 9.646 13.545 1.00 0.00 O ATOM 1491 CB THR A 95 12.488 11.830 11.261 1.00 0.00 C ATOM 1492 OG1 THR A 95 11.919 11.248 10.080 1.00 0.00 O ATOM 1493 CG2 THR A 95 12.733 13.314 11.038 1.00 0.00 C ATOM 0 H THR A 95 14.319 11.363 9.610 1.00 0.00 H new ATOM 0 HA THR A 95 14.378 11.738 12.301 1.00 0.00 H new ATOM 0 HB THR A 95 11.790 11.717 12.091 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.600 11.204 9.376 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.794 13.803 10.777 1.00 0.00 H new ATOM 0 HG22 THR A 95 13.132 13.758 11.950 1.00 0.00 H new ATOM 0 HG23 THR A 95 13.449 13.447 10.227 1.00 0.00 H new ATOM 1501 N HIS A 96 12.816 8.879 11.684 1.00 0.00 N ATOM 1502 CA HIS A 96 12.503 7.574 12.252 1.00 0.00 C ATOM 1503 C HIS A 96 11.971 6.659 11.159 1.00 0.00 C ATOM 1504 O HIS A 96 10.779 6.367 11.095 1.00 0.00 O ATOM 1505 CB HIS A 96 11.487 7.704 13.390 1.00 0.00 C ATOM 1506 CG HIS A 96 11.329 6.475 14.234 1.00 0.00 C ATOM 1507 ND1 HIS A 96 12.180 5.387 14.176 1.00 0.00 N ATOM 1508 CD2 HIS A 96 10.412 6.178 15.181 1.00 0.00 C ATOM 1509 CE1 HIS A 96 11.788 4.481 15.052 1.00 0.00 C ATOM 1510 NE2 HIS A 96 10.719 4.935 15.676 1.00 0.00 N ATOM 0 H HIS A 96 12.491 9.008 10.726 1.00 0.00 H new ATOM 0 HA HIS A 96 13.413 7.142 12.668 1.00 0.00 H new ATOM 0 HB2 HIS A 96 11.785 8.533 14.032 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.517 7.963 12.965 1.00 0.00 H new ATOM 0 HD2 HIS A 96 9.588 6.804 15.492 1.00 0.00 H new ATOM 0 HE1 HIS A 96 12.263 3.527 15.228 1.00 0.00 H new ATOM 0 HE2 HIS A 96 10.204 4.443 16.407 1.00 0.00 H new ATOM 1519 N SER A 97 12.866 6.242 10.287 1.00 0.00 N ATOM 1520 CA SER A 97 12.510 5.417 9.151 1.00 0.00 C ATOM 1521 C SER A 97 12.348 3.958 9.564 1.00 0.00 C ATOM 1522 O SER A 97 13.194 3.403 10.270 1.00 0.00 O ATOM 1523 CB SER A 97 13.596 5.551 8.091 1.00 0.00 C ATOM 1524 OG SER A 97 13.891 6.916 7.858 1.00 0.00 O ATOM 0 H SER A 97 13.860 6.465 10.346 1.00 0.00 H new ATOM 0 HA SER A 97 11.554 5.752 8.748 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.496 5.028 8.415 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.269 5.079 7.164 1.00 0.00 H new ATOM 0 HG SER A 97 13.134 7.341 7.403 1.00 0.00 H new ATOM 1530 N TYR A 98 11.258 3.342 9.139 1.00 0.00 N ATOM 1531 CA TYR A 98 11.032 1.937 9.432 1.00 0.00 C ATOM 1532 C TYR A 98 11.302 1.091 8.194 1.00 0.00 C ATOM 1533 O TYR A 98 10.754 1.351 7.121 1.00 0.00 O ATOM 1534 CB TYR A 98 9.605 1.705 9.935 1.00 0.00 C ATOM 1535 CG TYR A 98 9.357 0.282 10.389 1.00 0.00 C ATOM 1536 CD1 TYR A 98 9.831 -0.168 11.617 1.00 0.00 C ATOM 1537 CD2 TYR A 98 8.659 -0.614 9.588 1.00 0.00 C ATOM 1538 CE1 TYR A 98 9.624 -1.470 12.030 1.00 0.00 C ATOM 1539 CE2 TYR A 98 8.444 -1.917 9.997 1.00 0.00 C ATOM 1540 CZ TYR A 98 8.927 -2.340 11.219 1.00 0.00 C ATOM 1541 OH TYR A 98 8.726 -3.642 11.623 1.00 0.00 O ATOM 0 H TYR A 98 10.521 3.789 8.594 1.00 0.00 H new ATOM 0 HA TYR A 98 11.722 1.638 10.221 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.404 2.384 10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 98 8.902 1.954 9.140 1.00 0.00 H new ATOM 0 HD1 TYR A 98 10.370 0.513 12.259 1.00 0.00 H new ATOM 0 HD2 TYR A 98 8.279 -0.287 8.631 1.00 0.00 H new ATOM 0 HE1 TYR A 98 10.006 -1.804 12.983 1.00 0.00 H new ATOM 0 HE2 TYR A 98 7.900 -2.601 9.363 1.00 0.00 H new ATOM 0 HH TYR A 98 7.772 -3.788 11.795 1.00 0.00 H new ATOM 1551 N LYS A 99 12.155 0.087 8.345 1.00 0.00 N ATOM 1552 CA LYS A 99 12.516 -0.783 7.234 1.00 0.00 C ATOM 1553 C LYS A 99 11.357 -1.711 6.883 1.00 0.00 C ATOM 1554 O LYS A 99 10.929 -2.513 7.711 1.00 0.00 O ATOM 1555 CB LYS A 99 13.744 -1.635 7.587 1.00 0.00 C ATOM 1556 CG LYS A 99 14.938 -0.847 8.109 1.00 0.00 C ATOM 1557 CD LYS A 99 15.532 0.082 7.057 1.00 0.00 C ATOM 1558 CE LYS A 99 16.018 -0.674 5.826 1.00 0.00 C ATOM 1559 NZ LYS A 99 17.027 -1.721 6.150 1.00 0.00 N ATOM 0 H LYS A 99 12.611 -0.145 9.228 1.00 0.00 H new ATOM 0 HA LYS A 99 12.749 -0.149 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 99 13.455 -2.370 8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 99 14.052 -2.189 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 99 14.631 -0.260 8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.706 -1.541 8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.783 0.815 6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.364 0.636 7.492 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.165 -1.139 5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.450 0.034 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 17.673 -1.842 5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.570 -1.432 6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 16.543 -2.621 6.344 1.00 0.00 H new ATOM 1573 N VAL A 100 10.839 -1.589 5.668 1.00 0.00 N ATOM 1574 CA VAL A 100 9.836 -2.527 5.181 1.00 0.00 C ATOM 1575 C VAL A 100 10.529 -3.800 4.707 1.00 0.00 C ATOM 1576 O VAL A 100 10.213 -4.903 5.147 1.00 0.00 O ATOM 1577 CB VAL A 100 8.989 -1.927 4.037 1.00 0.00 C ATOM 1578 CG1 VAL A 100 7.954 -2.930 3.549 1.00 0.00 C ATOM 1579 CG2 VAL A 100 8.314 -0.642 4.494 1.00 0.00 C ATOM 0 H VAL A 100 11.094 -0.856 5.006 1.00 0.00 H new ATOM 0 HA VAL A 100 9.155 -2.753 6.002 1.00 0.00 H new ATOM 0 HB VAL A 100 9.653 -1.692 3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.369 -2.486 2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.458 -3.824 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.292 -3.200 4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.721 -0.232 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 100 7.664 -0.854 5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 100 9.073 0.082 4.791 1.00 0.00 H new ATOM 1589 N THR A 101 11.483 -3.638 3.805 1.00 0.00 N ATOM 1590 CA THR A 101 12.356 -4.734 3.436 1.00 0.00 C ATOM 1591 C THR A 101 13.809 -4.259 3.473 1.00 0.00 C ATOM 1592 O THR A 101 14.666 -4.896 4.088 1.00 0.00 O ATOM 1593 CB THR A 101 11.983 -5.335 2.055 1.00 0.00 C ATOM 1594 OG1 THR A 101 12.892 -6.386 1.715 1.00 0.00 O ATOM 1595 CG2 THR A 101 11.973 -4.282 0.951 1.00 0.00 C ATOM 0 H THR A 101 11.670 -2.761 3.318 1.00 0.00 H new ATOM 0 HA THR A 101 12.229 -5.539 4.160 1.00 0.00 H new ATOM 0 HB THR A 101 10.972 -5.734 2.138 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.648 -6.760 0.843 1.00 0.00 H new ATOM 0 HG21 THR A 101 11.707 -4.751 0.004 1.00 0.00 H new ATOM 0 HG22 THR A 101 11.243 -3.509 1.192 1.00 0.00 H new ATOM 0 HG23 THR A 101 12.963 -3.833 0.868 1.00 0.00 H new ATOM 1603 N ASP A 102 14.059 -3.113 2.848 1.00 0.00 N ATOM 1604 CA ASP A 102 15.348 -2.433 2.917 1.00 0.00 C ATOM 1605 C ASP A 102 15.277 -1.143 2.122 1.00 0.00 C ATOM 1606 O ASP A 102 15.339 -0.052 2.685 1.00 0.00 O ATOM 1607 CB ASP A 102 16.497 -3.296 2.393 1.00 0.00 C ATOM 1608 CG ASP A 102 17.834 -2.595 2.542 1.00 0.00 C ATOM 1609 OD1 ASP A 102 18.176 -2.194 3.678 1.00 0.00 O ATOM 1610 OD2 ASP A 102 18.547 -2.443 1.529 1.00 0.00 O ATOM 0 H ASP A 102 13.369 -2.627 2.276 1.00 0.00 H new ATOM 0 HA ASP A 102 15.554 -2.226 3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 102 16.519 -4.242 2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 102 16.325 -3.534 1.343 1.00 0.00 H new ATOM 1615 N ASP A 103 15.132 -1.277 0.810 1.00 0.00 N ATOM 1616 CA ASP A 103 14.920 -0.123 -0.056 1.00 0.00 C ATOM 1617 C ASP A 103 13.580 0.518 0.273 1.00 0.00 C ATOM 1618 O ASP A 103 13.480 1.731 0.447 1.00 0.00 O ATOM 1619 CB ASP A 103 14.954 -0.538 -1.529 1.00 0.00 C ATOM 1620 CG ASP A 103 15.017 0.655 -2.465 1.00 0.00 C ATOM 1621 OD1 ASP A 103 13.960 1.241 -2.767 1.00 0.00 O ATOM 1622 OD2 ASP A 103 16.137 1.005 -2.906 1.00 0.00 O ATOM 0 H ASP A 103 15.157 -2.172 0.322 1.00 0.00 H new ATOM 0 HA ASP A 103 15.721 0.597 0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.818 -1.179 -1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.067 -1.129 -1.758 1.00 0.00 H new ATOM 1627 N ILE A 104 12.556 -0.315 0.401 1.00 0.00 N ATOM 1628 CA ILE A 104 11.231 0.168 0.732 1.00 0.00 C ATOM 1629 C ILE A 104 11.202 0.589 2.196 1.00 0.00 C ATOM 1630 O ILE A 104 11.522 -0.207 3.085 1.00 0.00 O ATOM 1631 CB ILE A 104 10.159 -0.914 0.473 1.00 0.00 C ATOM 1632 CG1 ILE A 104 10.293 -1.471 -0.951 1.00 0.00 C ATOM 1633 CG2 ILE A 104 8.763 -0.351 0.690 1.00 0.00 C ATOM 1634 CD1 ILE A 104 10.181 -0.418 -2.033 1.00 0.00 C ATOM 0 H ILE A 104 12.622 -1.326 0.280 1.00 0.00 H new ATOM 0 HA ILE A 104 11.003 1.023 0.095 1.00 0.00 H new ATOM 0 HB ILE A 104 10.316 -1.727 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.255 -1.974 -1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.522 -2.225 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.023 -1.129 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.668 -0.000 1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.596 0.481 0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.286 -0.888 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.208 0.069 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.968 0.324 -1.901 1.00 0.00 H new ATOM 1646 N THR A 105 10.830 1.835 2.439 1.00 0.00 N ATOM 1647 CA THR A 105 10.885 2.395 3.779 1.00 0.00 C ATOM 1648 C THR A 105 9.589 3.125 4.136 1.00 0.00 C ATOM 1649 O THR A 105 8.965 3.765 3.283 1.00 0.00 O ATOM 1650 CB THR A 105 12.075 3.369 3.907 1.00 0.00 C ATOM 1651 OG1 THR A 105 13.273 2.753 3.408 1.00 0.00 O ATOM 1652 CG2 THR A 105 12.292 3.780 5.354 1.00 0.00 C ATOM 0 H THR A 105 10.487 2.478 1.726 1.00 0.00 H new ATOM 0 HA THR A 105 11.016 1.565 4.474 1.00 0.00 H new ATOM 0 HB THR A 105 11.844 4.258 3.320 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.186 2.603 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.137 4.466 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.396 4.273 5.730 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.499 2.895 5.956 1.00 0.00 H new ATOM 1660 N LEU A 106 9.189 3.002 5.397 1.00 0.00 N ATOM 1661 CA LEU A 106 8.017 3.690 5.923 1.00 0.00 C ATOM 1662 C LEU A 106 8.437 4.973 6.635 1.00 0.00 C ATOM 1663 O LEU A 106 9.400 4.970 7.407 1.00 0.00 O ATOM 1664 CB LEU A 106 7.275 2.769 6.897 1.00 0.00 C ATOM 1665 CG LEU A 106 6.194 3.438 7.751 1.00 0.00 C ATOM 1666 CD1 LEU A 106 5.067 3.963 6.878 1.00 0.00 C ATOM 1667 CD2 LEU A 106 5.660 2.466 8.793 1.00 0.00 C ATOM 0 H LEU A 106 9.670 2.421 6.084 1.00 0.00 H new ATOM 0 HA LEU A 106 7.354 3.949 5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.814 1.963 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.006 2.310 7.563 1.00 0.00 H new ATOM 0 HG LEU A 106 6.643 4.285 8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.310 4.434 7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.463 4.696 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.618 3.136 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.893 2.958 9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.229 1.598 8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 106 6.475 2.144 9.442 1.00 0.00 H new ATOM 1679 N THR A 107 7.715 6.060 6.383 1.00 0.00 N ATOM 1680 CA THR A 107 8.038 7.337 6.994 1.00 0.00 C ATOM 1681 C THR A 107 6.777 8.018 7.518 1.00 0.00 C ATOM 1682 O THR A 107 5.830 8.249 6.765 1.00 0.00 O ATOM 1683 CB THR A 107 8.719 8.273 5.981 1.00 0.00 C ATOM 1684 OG1 THR A 107 9.618 7.523 5.154 1.00 0.00 O ATOM 1685 CG2 THR A 107 9.482 9.377 6.697 1.00 0.00 C ATOM 0 H THR A 107 6.906 6.079 5.762 1.00 0.00 H new ATOM 0 HA THR A 107 8.720 7.140 7.822 1.00 0.00 H new ATOM 0 HB THR A 107 7.948 8.729 5.360 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.494 7.468 5.589 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.956 10.027 5.962 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.792 9.960 7.306 1.00 0.00 H new ATOM 0 HG23 THR A 107 10.246 8.935 7.337 1.00 0.00 H new ATOM 1693 N THR A 108 6.767 8.341 8.804 1.00 0.00 N ATOM 1694 CA THR A 108 5.627 9.018 9.411 1.00 0.00 C ATOM 1695 C THR A 108 6.068 10.172 10.312 1.00 0.00 C ATOM 1696 O THR A 108 5.239 10.879 10.881 1.00 0.00 O ATOM 1697 CB THR A 108 4.782 8.027 10.236 1.00 0.00 C ATOM 1698 OG1 THR A 108 5.643 7.205 11.035 1.00 0.00 O ATOM 1699 CG2 THR A 108 3.928 7.146 9.336 1.00 0.00 C ATOM 0 H THR A 108 7.534 8.146 9.447 1.00 0.00 H new ATOM 0 HA THR A 108 5.027 9.423 8.597 1.00 0.00 H new ATOM 0 HB THR A 108 4.118 8.603 10.880 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.102 6.578 11.559 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.344 6.458 9.948 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.255 7.770 8.749 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.573 6.577 8.666 1.00 0.00 H new ATOM 1707 N SER A 109 7.376 10.379 10.416 1.00 0.00 N ATOM 1708 CA SER A 109 7.921 11.369 11.341 1.00 0.00 C ATOM 1709 C SER A 109 8.128 12.729 10.670 1.00 0.00 C ATOM 1710 O SER A 109 8.854 13.580 11.182 1.00 0.00 O ATOM 1711 CB SER A 109 9.236 10.855 11.919 1.00 0.00 C ATOM 1712 OG SER A 109 9.062 9.568 12.483 1.00 0.00 O ATOM 0 H SER A 109 8.078 9.876 9.873 1.00 0.00 H new ATOM 0 HA SER A 109 7.198 11.515 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.993 10.816 11.136 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.600 11.545 12.680 1.00 0.00 H new ATOM 0 HG SER A 109 9.134 9.626 13.459 1.00 0.00 H new ATOM 1718 N GLY A 110 7.488 12.933 9.527 1.00 0.00 N ATOM 1719 CA GLY A 110 7.528 14.234 8.884 1.00 0.00 C ATOM 1720 C GLY A 110 8.617 14.359 7.836 1.00 0.00 C ATOM 1721 O GLY A 110 8.593 15.288 7.030 1.00 0.00 O ATOM 0 H GLY A 110 6.944 12.225 9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.562 14.430 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.676 15.001 9.644 1.00 0.00 H new ATOM 1725 N ASP A 111 9.561 13.417 7.831 1.00 0.00 N ATOM 1726 CA ASP A 111 10.670 13.434 6.866 1.00 0.00 C ATOM 1727 C ASP A 111 10.144 13.445 5.435 1.00 0.00 C ATOM 1728 O ASP A 111 10.789 13.969 4.530 1.00 0.00 O ATOM 1729 CB ASP A 111 11.574 12.212 7.057 1.00 0.00 C ATOM 1730 CG ASP A 111 13.019 12.574 7.353 1.00 0.00 C ATOM 1731 OD1 ASP A 111 13.529 13.557 6.785 1.00 0.00 O ATOM 1732 OD2 ASP A 111 13.649 11.872 8.177 1.00 0.00 O ATOM 0 H ASP A 111 9.583 12.632 8.482 1.00 0.00 H new ATOM 0 HA ASP A 111 11.246 14.342 7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.184 11.605 7.874 1.00 0.00 H new ATOM 0 HB3 ASP A 111 11.538 11.598 6.157 1.00 0.00 H new ATOM 1737 N VAL A 112 8.948 12.882 5.252 1.00 0.00 N ATOM 1738 CA VAL A 112 8.315 12.799 3.936 1.00 0.00 C ATOM 1739 C VAL A 112 8.229 14.169 3.255 1.00 0.00 C ATOM 1740 O VAL A 112 8.326 14.271 2.035 1.00 0.00 O ATOM 1741 CB VAL A 112 6.895 12.194 4.023 1.00 0.00 C ATOM 1742 CG1 VAL A 112 6.961 10.730 4.414 1.00 0.00 C ATOM 1743 CG2 VAL A 112 6.028 12.965 5.011 1.00 0.00 C ATOM 0 H VAL A 112 8.395 12.474 6.006 1.00 0.00 H new ATOM 0 HA VAL A 112 8.949 12.145 3.338 1.00 0.00 H new ATOM 0 HB VAL A 112 6.439 12.273 3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.952 10.322 4.470 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.534 10.180 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 112 7.445 10.634 5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.035 12.517 5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.483 12.928 6.001 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.945 14.003 4.689 1.00 0.00 H new ATOM 1753 N LEU A 113 8.063 15.221 4.053 1.00 0.00 N ATOM 1754 CA LEU A 113 7.919 16.573 3.527 1.00 0.00 C ATOM 1755 C LEU A 113 9.251 17.107 3.009 1.00 0.00 C ATOM 1756 O LEU A 113 9.290 17.914 2.081 1.00 0.00 O ATOM 1757 CB LEU A 113 7.370 17.504 4.609 1.00 0.00 C ATOM 1758 CG LEU A 113 5.940 17.207 5.060 1.00 0.00 C ATOM 1759 CD1 LEU A 113 5.526 18.163 6.166 1.00 0.00 C ATOM 1760 CD2 LEU A 113 4.978 17.301 3.885 1.00 0.00 C ATOM 0 H LEU A 113 8.025 15.161 5.071 1.00 0.00 H new ATOM 0 HA LEU A 113 7.218 16.537 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.026 17.451 5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.412 18.529 4.239 1.00 0.00 H new ATOM 0 HG LEU A 113 5.905 16.190 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.505 17.940 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.198 18.048 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.577 19.188 5.799 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.965 17.086 4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.014 18.306 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.265 16.578 3.121 1.00 0.00 H new ATOM 1772 N ASP A 114 10.342 16.642 3.606 1.00 0.00 N ATOM 1773 CA ASP A 114 11.672 17.132 3.260 1.00 0.00 C ATOM 1774 C ASP A 114 12.227 16.375 2.060 1.00 0.00 C ATOM 1775 O ASP A 114 12.918 16.949 1.211 1.00 0.00 O ATOM 1776 CB ASP A 114 12.621 16.989 4.452 1.00 0.00 C ATOM 1777 CG ASP A 114 13.774 17.971 4.387 1.00 0.00 C ATOM 1778 OD1 ASP A 114 14.776 17.692 3.696 1.00 0.00 O ATOM 1779 OD2 ASP A 114 13.671 19.050 5.017 1.00 0.00 O ATOM 0 H ASP A 114 10.332 15.926 4.332 1.00 0.00 H new ATOM 0 HA ASP A 114 11.589 18.187 3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.066 17.144 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.013 15.972 4.482 1.00 0.00 H new ATOM 1784 N SER A 115 11.908 15.086 1.989 1.00 0.00 N ATOM 1785 CA SER A 115 12.352 14.235 0.893 1.00 0.00 C ATOM 1786 C SER A 115 11.866 14.771 -0.454 1.00 0.00 C ATOM 1787 O SER A 115 12.560 14.671 -1.464 1.00 0.00 O ATOM 1788 CB SER A 115 11.829 12.814 1.104 1.00 0.00 C ATOM 1789 OG SER A 115 12.150 12.343 2.402 1.00 0.00 O ATOM 0 H SER A 115 11.338 14.606 2.685 1.00 0.00 H new ATOM 0 HA SER A 115 13.442 14.229 0.882 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.748 12.796 0.963 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.259 12.149 0.355 1.00 0.00 H new ATOM 0 HG SER A 115 13.030 11.912 2.385 1.00 0.00 H new ATOM 1795 N PHE A 116 10.681 15.369 -0.453 1.00 0.00 N ATOM 1796 CA PHE A 116 10.062 15.857 -1.680 1.00 0.00 C ATOM 1797 C PHE A 116 10.580 17.240 -2.073 1.00 0.00 C ATOM 1798 O PHE A 116 10.023 17.886 -2.959 1.00 0.00 O ATOM 1799 CB PHE A 116 8.540 15.903 -1.516 1.00 0.00 C ATOM 1800 CG PHE A 116 7.867 14.563 -1.645 1.00 0.00 C ATOM 1801 CD1 PHE A 116 8.274 13.482 -0.878 1.00 0.00 C ATOM 1802 CD2 PHE A 116 6.821 14.390 -2.533 1.00 0.00 C ATOM 1803 CE1 PHE A 116 7.651 12.255 -0.998 1.00 0.00 C ATOM 1804 CE2 PHE A 116 6.193 13.167 -2.657 1.00 0.00 C ATOM 1805 CZ PHE A 116 6.609 12.098 -1.888 1.00 0.00 C ATOM 0 H PHE A 116 10.127 15.528 0.388 1.00 0.00 H new ATOM 0 HA PHE A 116 10.328 15.164 -2.478 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.303 16.324 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.125 16.579 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 116 9.088 13.601 -0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.491 15.222 -3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.979 11.420 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 116 5.377 13.046 -3.355 1.00 0.00 H new ATOM 0 HZ PHE A 116 6.119 11.140 -1.983 1.00 0.00 H new ATOM 1815 N GLY A 117 11.644 17.691 -1.425 1.00 0.00 N ATOM 1816 CA GLY A 117 12.184 19.000 -1.735 1.00 0.00 C ATOM 1817 C GLY A 117 13.695 19.007 -1.839 1.00 0.00 C ATOM 1818 O GLY A 117 14.326 20.046 -1.656 1.00 0.00 O ATOM 0 H GLY A 117 12.140 17.179 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.759 19.349 -2.676 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.875 19.706 -0.964 1.00 0.00 H new ATOM 1822 N THR A 118 14.284 17.854 -2.136 1.00 0.00 N ATOM 1823 CA THR A 118 15.735 17.749 -2.241 1.00 0.00 C ATOM 1824 C THR A 118 16.163 17.206 -3.602 1.00 0.00 C ATOM 1825 O THR A 118 17.320 16.817 -3.788 1.00 0.00 O ATOM 1826 CB THR A 118 16.296 16.840 -1.130 1.00 0.00 C ATOM 1827 OG1 THR A 118 15.434 15.708 -0.946 1.00 0.00 O ATOM 1828 CG2 THR A 118 16.438 17.595 0.182 1.00 0.00 C ATOM 0 H THR A 118 13.782 16.983 -2.308 1.00 0.00 H new ATOM 0 HA THR A 118 16.139 18.755 -2.127 1.00 0.00 H new ATOM 0 HB THR A 118 17.286 16.502 -1.437 1.00 0.00 H new ATOM 0 HG1 THR A 118 15.838 14.918 -1.362 1.00 0.00 H new ATOM 0 HG21 THR A 118 16.836 16.926 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 118 17.118 18.436 0.046 1.00 0.00 H new ATOM 0 HG23 THR A 118 15.462 17.965 0.497 1.00 0.00 H new ATOM 1836 N GLN A 119 15.225 17.209 -4.556 1.00 0.00 N ATOM 1837 CA GLN A 119 15.420 16.616 -5.890 1.00 0.00 C ATOM 1838 C GLN A 119 15.478 15.086 -5.820 1.00 0.00 C ATOM 1839 O GLN A 119 14.955 14.399 -6.699 1.00 0.00 O ATOM 1840 CB GLN A 119 16.675 17.153 -6.599 1.00 0.00 C ATOM 1841 CG GLN A 119 16.559 18.592 -7.084 1.00 0.00 C ATOM 1842 CD GLN A 119 16.903 19.615 -6.018 1.00 0.00 C ATOM 1843 OE1 GLN A 119 16.039 20.076 -5.270 1.00 0.00 O ATOM 1844 NE2 GLN A 119 18.172 19.978 -5.946 1.00 0.00 N ATOM 0 H GLN A 119 14.303 17.625 -4.426 1.00 0.00 H new ATOM 0 HA GLN A 119 14.553 16.912 -6.480 1.00 0.00 H new ATOM 0 HB2 GLN A 119 17.522 17.080 -5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 119 16.897 16.512 -7.452 1.00 0.00 H new ATOM 0 HG2 GLN A 119 17.219 18.734 -7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.542 18.769 -7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 119 18.856 19.572 -6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 119 18.468 20.664 -5.252 1.00 0.00 H new ATOM 1853 N THR A 120 16.092 14.565 -4.763 1.00 0.00 N ATOM 1854 CA THR A 120 16.214 13.131 -4.548 1.00 0.00 C ATOM 1855 C THR A 120 14.916 12.525 -4.014 1.00 0.00 C ATOM 1856 O THR A 120 14.938 11.515 -3.314 1.00 0.00 O ATOM 1857 CB THR A 120 17.354 12.836 -3.563 1.00 0.00 C ATOM 1858 OG1 THR A 120 17.259 13.707 -2.429 1.00 0.00 O ATOM 1859 CG2 THR A 120 18.710 13.015 -4.224 1.00 0.00 C ATOM 0 H THR A 120 16.520 15.130 -4.029 1.00 0.00 H new ATOM 0 HA THR A 120 16.432 12.676 -5.514 1.00 0.00 H new ATOM 0 HB THR A 120 17.259 11.799 -3.241 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.989 13.512 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 120 19.498 12.799 -3.502 1.00 0.00 H new ATOM 0 HG22 THR A 120 18.796 12.332 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 120 18.811 14.042 -4.575 1.00 0.00 H new ATOM 1867 N ALA A 121 13.792 13.147 -4.353 1.00 0.00 N ATOM 1868 CA ALA A 121 12.485 12.632 -3.976 1.00 0.00 C ATOM 1869 C ALA A 121 12.278 11.238 -4.556 1.00 0.00 C ATOM 1870 O ALA A 121 12.593 10.999 -5.727 1.00 0.00 O ATOM 1871 CB ALA A 121 11.386 13.576 -4.447 1.00 0.00 C ATOM 0 H ALA A 121 13.762 14.013 -4.891 1.00 0.00 H new ATOM 0 HA ALA A 121 12.438 12.564 -2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 121 10.414 13.176 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.527 14.555 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.430 13.673 -5.532 1.00 0.00 H new ATOM 1877 N PRO A 122 11.778 10.298 -3.734 1.00 0.00 N ATOM 1878 CA PRO A 122 11.551 8.909 -4.146 1.00 0.00 C ATOM 1879 C PRO A 122 10.704 8.799 -5.409 1.00 0.00 C ATOM 1880 O PRO A 122 9.743 9.548 -5.593 1.00 0.00 O ATOM 1881 CB PRO A 122 10.819 8.280 -2.952 1.00 0.00 C ATOM 1882 CG PRO A 122 10.400 9.423 -2.090 1.00 0.00 C ATOM 1883 CD PRO A 122 11.398 10.514 -2.333 1.00 0.00 C ATOM 0 HA PRO A 122 12.489 8.412 -4.392 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.956 7.701 -3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.472 7.597 -2.408 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.392 9.753 -2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.386 9.134 -1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.964 11.502 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 122 12.255 10.435 -1.664 1.00 0.00 H new ATOM 1891 N GLU A 123 11.075 7.857 -6.271 1.00 0.00 N ATOM 1892 CA GLU A 123 10.391 7.653 -7.546 1.00 0.00 C ATOM 1893 C GLU A 123 8.908 7.379 -7.336 1.00 0.00 C ATOM 1894 O GLU A 123 8.051 8.028 -7.933 1.00 0.00 O ATOM 1895 CB GLU A 123 10.994 6.465 -8.291 1.00 0.00 C ATOM 1896 CG GLU A 123 12.505 6.484 -8.402 1.00 0.00 C ATOM 1897 CD GLU A 123 13.038 5.242 -9.089 1.00 0.00 C ATOM 1898 OE1 GLU A 123 12.289 4.245 -9.200 1.00 0.00 O ATOM 1899 OE2 GLU A 123 14.203 5.255 -9.527 1.00 0.00 O ATOM 0 H GLU A 123 11.852 7.217 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 123 10.515 8.566 -8.129 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.692 5.547 -7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.571 6.431 -9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.817 7.368 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.941 6.563 -7.406 1.00 0.00 H new ATOM 1906 N LYS A 124 8.620 6.401 -6.490 1.00 0.00 N ATOM 1907 CA LYS A 124 7.253 5.973 -6.249 1.00 0.00 C ATOM 1908 C LYS A 124 6.972 5.945 -4.756 1.00 0.00 C ATOM 1909 O LYS A 124 7.849 5.600 -3.955 1.00 0.00 O ATOM 1910 CB LYS A 124 7.010 4.592 -6.877 1.00 0.00 C ATOM 1911 CG LYS A 124 6.900 4.623 -8.399 1.00 0.00 C ATOM 1912 CD LYS A 124 7.702 3.508 -9.062 1.00 0.00 C ATOM 1913 CE LYS A 124 9.192 3.682 -8.815 1.00 0.00 C ATOM 1914 NZ LYS A 124 10.026 2.761 -9.634 1.00 0.00 N ATOM 0 H LYS A 124 9.321 5.887 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 124 6.570 6.684 -6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.824 3.925 -6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.094 4.170 -6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.852 4.534 -8.687 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.251 5.587 -8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.377 2.542 -8.675 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.506 3.504 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.474 4.712 -9.035 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.402 3.512 -7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 11.029 3.014 -9.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 9.880 1.783 -9.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.753 2.842 -10.634 1.00 0.00 H new ATOM 1928 N PHE A 125 5.760 6.324 -4.387 1.00 0.00 N ATOM 1929 CA PHE A 125 5.364 6.375 -2.991 1.00 0.00 C ATOM 1930 C PHE A 125 3.869 6.113 -2.867 1.00 0.00 C ATOM 1931 O PHE A 125 3.090 6.501 -3.737 1.00 0.00 O ATOM 1932 CB PHE A 125 5.714 7.743 -2.383 1.00 0.00 C ATOM 1933 CG PHE A 125 5.005 8.900 -3.034 1.00 0.00 C ATOM 1934 CD1 PHE A 125 5.478 9.449 -4.216 1.00 0.00 C ATOM 1935 CD2 PHE A 125 3.865 9.441 -2.458 1.00 0.00 C ATOM 1936 CE1 PHE A 125 4.829 10.512 -4.813 1.00 0.00 C ATOM 1937 CE2 PHE A 125 3.211 10.504 -3.050 1.00 0.00 C ATOM 1938 CZ PHE A 125 3.694 11.041 -4.229 1.00 0.00 C ATOM 0 H PHE A 125 5.029 6.603 -5.041 1.00 0.00 H new ATOM 0 HA PHE A 125 5.907 5.604 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 125 5.469 7.731 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.790 7.899 -2.460 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.366 9.040 -4.676 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.484 9.026 -1.536 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.208 10.929 -5.734 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.323 10.915 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.185 11.873 -4.693 1.00 0.00 H new ATOM 1948 N ILE A 126 3.474 5.447 -1.798 1.00 0.00 N ATOM 1949 CA ILE A 126 2.068 5.206 -1.533 1.00 0.00 C ATOM 1950 C ILE A 126 1.649 5.937 -0.271 1.00 0.00 C ATOM 1951 O ILE A 126 2.352 5.908 0.742 1.00 0.00 O ATOM 1952 CB ILE A 126 1.742 3.699 -1.398 1.00 0.00 C ATOM 1953 CG1 ILE A 126 2.597 3.048 -0.308 1.00 0.00 C ATOM 1954 CG2 ILE A 126 1.947 3.000 -2.731 1.00 0.00 C ATOM 1955 CD1 ILE A 126 2.256 1.594 -0.049 1.00 0.00 C ATOM 0 H ILE A 126 4.108 5.063 -1.098 1.00 0.00 H new ATOM 0 HA ILE A 126 1.508 5.584 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 126 0.697 3.597 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.647 3.120 -0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.478 3.610 0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.715 1.940 -2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.289 3.443 -3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.984 3.115 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.904 1.203 0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.216 1.515 0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.403 1.018 -0.962 1.00 0.00 H new ATOM 1967 N VAL A 127 0.524 6.621 -0.349 1.00 0.00 N ATOM 1968 CA VAL A 127 -0.004 7.347 0.793 1.00 0.00 C ATOM 1969 C VAL A 127 -1.422 6.876 1.106 1.00 0.00 C ATOM 1970 O VAL A 127 -2.275 6.801 0.216 1.00 0.00 O ATOM 1971 CB VAL A 127 0.020 8.883 0.560 1.00 0.00 C ATOM 1972 CG1 VAL A 127 -0.762 9.273 -0.686 1.00 0.00 C ATOM 1973 CG2 VAL A 127 -0.517 9.623 1.775 1.00 0.00 C ATOM 0 H VAL A 127 -0.044 6.690 -1.193 1.00 0.00 H new ATOM 0 HA VAL A 127 0.639 7.136 1.648 1.00 0.00 H new ATOM 0 HB VAL A 127 1.060 9.172 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.723 10.354 -0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.324 8.786 -1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.800 8.958 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.490 10.697 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.545 9.313 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.099 9.390 2.644 1.00 0.00 H new ATOM 1983 N CYS A 128 -1.663 6.530 2.359 1.00 0.00 N ATOM 1984 CA CYS A 128 -2.968 6.050 2.781 1.00 0.00 C ATOM 1985 C CYS A 128 -3.293 6.565 4.172 1.00 0.00 C ATOM 1986 O CYS A 128 -2.394 6.816 4.973 1.00 0.00 O ATOM 1987 CB CYS A 128 -3.003 4.518 2.767 1.00 0.00 C ATOM 1988 SG CYS A 128 -2.703 3.795 1.138 1.00 0.00 S ATOM 0 H CYS A 128 -0.969 6.573 3.105 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.717 6.424 2.083 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.255 4.141 3.465 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.975 4.183 3.129 1.00 0.00 H new ATOM 0 HG CYS A 128 -2.616 4.742 0.252 1.00 0.00 H new ATOM 1994 N LEU A 129 -4.573 6.751 4.436 1.00 0.00 N ATOM 1995 CA LEU A 129 -5.031 7.160 5.752 1.00 0.00 C ATOM 1996 C LEU A 129 -5.480 5.943 6.545 1.00 0.00 C ATOM 1997 O LEU A 129 -6.465 5.290 6.189 1.00 0.00 O ATOM 1998 CB LEU A 129 -6.174 8.177 5.633 1.00 0.00 C ATOM 1999 CG LEU A 129 -5.759 9.653 5.681 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -5.221 10.015 7.058 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -4.722 9.962 4.614 1.00 0.00 C ATOM 0 H LEU A 129 -5.319 6.624 3.752 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.205 7.638 6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.700 7.997 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.885 7.992 6.438 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.645 10.256 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.932 11.066 7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.993 9.842 7.807 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.352 9.397 7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.445 11.015 4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.838 9.345 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.138 9.748 3.630 1.00 0.00 H new ATOM 2013 N GLY A 130 -4.741 5.631 7.600 1.00 0.00 N ATOM 2014 CA GLY A 130 -5.050 4.470 8.407 1.00 0.00 C ATOM 2015 C GLY A 130 -4.519 3.184 7.809 1.00 0.00 C ATOM 2016 O GLY A 130 -3.938 3.187 6.721 1.00 0.00 O ATOM 0 H GLY A 130 -3.929 6.164 7.912 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -4.629 4.603 9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.131 4.392 8.525 1.00 0.00 H new ATOM 2020 N CYS A 131 -4.706 2.087 8.526 1.00 0.00 N ATOM 2021 CA CYS A 131 -4.294 0.771 8.059 1.00 0.00 C ATOM 2022 C CYS A 131 -5.249 -0.294 8.585 1.00 0.00 C ATOM 2023 O CYS A 131 -6.137 -0.003 9.389 1.00 0.00 O ATOM 2024 CB CYS A 131 -2.867 0.453 8.514 1.00 0.00 C ATOM 2025 SG CYS A 131 -1.616 1.609 7.907 1.00 0.00 S ATOM 0 H CYS A 131 -5.146 2.083 9.446 1.00 0.00 H new ATOM 0 HA CYS A 131 -4.319 0.774 6.969 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -2.839 0.445 9.604 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -2.608 -0.552 8.181 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.187 2.526 7.184 1.00 0.00 H new ATOM 2031 N SER A 132 -5.072 -1.520 8.127 1.00 0.00 N ATOM 2032 CA SER A 132 -5.897 -2.622 8.583 1.00 0.00 C ATOM 2033 C SER A 132 -5.052 -3.619 9.364 1.00 0.00 C ATOM 2034 O SER A 132 -4.057 -4.138 8.849 1.00 0.00 O ATOM 2035 CB SER A 132 -6.559 -3.308 7.389 1.00 0.00 C ATOM 2036 OG SER A 132 -7.322 -2.382 6.632 1.00 0.00 O ATOM 0 H SER A 132 -4.364 -1.777 7.439 1.00 0.00 H new ATOM 0 HA SER A 132 -6.675 -2.234 9.240 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.796 -3.760 6.756 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.202 -4.115 7.739 1.00 0.00 H new ATOM 0 HG SER A 132 -6.727 -1.707 6.245 1.00 0.00 H new ATOM 2042 N THR A 133 -5.425 -3.858 10.612 1.00 0.00 N ATOM 2043 CA THR A 133 -4.718 -4.823 11.434 1.00 0.00 C ATOM 2044 C THR A 133 -5.581 -6.055 11.685 1.00 0.00 C ATOM 2045 O THR A 133 -6.676 -5.963 12.244 1.00 0.00 O ATOM 2046 CB THR A 133 -4.262 -4.215 12.780 1.00 0.00 C ATOM 2047 OG1 THR A 133 -5.382 -3.708 13.516 1.00 0.00 O ATOM 2048 CG2 THR A 133 -3.256 -3.096 12.556 1.00 0.00 C ATOM 0 H THR A 133 -6.210 -3.399 11.074 1.00 0.00 H new ATOM 0 HA THR A 133 -3.826 -5.118 10.882 1.00 0.00 H new ATOM 0 HB THR A 133 -3.788 -5.010 13.356 1.00 0.00 H new ATOM 0 HG1 THR A 133 -6.145 -4.313 13.409 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.950 -2.684 13.518 1.00 0.00 H new ATOM 0 HG22 THR A 133 -2.383 -3.490 12.036 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.713 -2.311 11.954 1.00 0.00 H new ATOM 2056 N TRP A 134 -5.089 -7.205 11.250 1.00 0.00 N ATOM 2057 CA TRP A 134 -5.798 -8.462 11.444 1.00 0.00 C ATOM 2058 C TRP A 134 -5.582 -8.992 12.848 1.00 0.00 C ATOM 2059 O TRP A 134 -4.633 -8.602 13.533 1.00 0.00 O ATOM 2060 CB TRP A 134 -5.339 -9.506 10.425 1.00 0.00 C ATOM 2061 CG TRP A 134 -6.306 -9.700 9.299 1.00 0.00 C ATOM 2062 CD1 TRP A 134 -7.117 -10.778 9.097 1.00 0.00 C ATOM 2063 CD2 TRP A 134 -6.574 -8.788 8.231 1.00 0.00 C ATOM 2064 NE1 TRP A 134 -7.860 -10.600 7.957 1.00 0.00 N ATOM 2065 CE2 TRP A 134 -7.548 -9.383 7.409 1.00 0.00 C ATOM 2066 CE3 TRP A 134 -6.080 -7.529 7.888 1.00 0.00 C ATOM 2067 CZ2 TRP A 134 -8.040 -8.760 6.266 1.00 0.00 C ATOM 2068 CZ3 TRP A 134 -6.570 -6.908 6.754 1.00 0.00 C ATOM 2069 CH2 TRP A 134 -7.540 -7.525 5.953 1.00 0.00 C ATOM 0 H TRP A 134 -4.199 -7.294 10.759 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.861 -8.269 11.299 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.373 -9.206 10.018 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -5.189 -10.458 10.934 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.167 -11.644 9.740 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -8.535 -11.265 7.579 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -5.329 -7.048 8.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.789 -9.234 5.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -6.199 -5.931 6.481 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.900 -7.016 5.071 1.00 0.00 H new ATOM 2080 N LYS A 135 -6.472 -9.871 13.275 1.00 0.00 N ATOM 2081 CA LYS A 135 -6.336 -10.526 14.563 1.00 0.00 C ATOM 2082 C LYS A 135 -5.257 -11.597 14.488 1.00 0.00 C ATOM 2083 O LYS A 135 -5.167 -12.326 13.493 1.00 0.00 O ATOM 2084 CB LYS A 135 -7.667 -11.151 14.995 1.00 0.00 C ATOM 2085 CG LYS A 135 -8.743 -10.136 15.350 1.00 0.00 C ATOM 2086 CD LYS A 135 -8.378 -9.342 16.595 1.00 0.00 C ATOM 2087 CE LYS A 135 -8.192 -10.246 17.806 1.00 0.00 C ATOM 2088 NZ LYS A 135 -7.861 -9.471 19.030 1.00 0.00 N ATOM 0 H LYS A 135 -7.299 -10.148 12.746 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.050 -9.779 15.304 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -8.035 -11.788 14.191 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -7.491 -11.795 15.857 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.890 -9.453 14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -9.690 -10.651 15.511 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -7.460 -8.783 16.414 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -9.160 -8.612 16.803 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -9.104 -10.819 17.975 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -7.397 -10.964 17.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -7.742 -10.123 19.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.977 -8.944 18.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -8.631 -8.804 19.237 1.00 0.00 H new ATOM 2102 N PRO A 136 -4.412 -11.692 15.525 1.00 0.00 N ATOM 2103 CA PRO A 136 -3.360 -12.703 15.599 1.00 0.00 C ATOM 2104 C PRO A 136 -3.927 -14.105 15.421 1.00 0.00 C ATOM 2105 O PRO A 136 -4.952 -14.442 16.016 1.00 0.00 O ATOM 2106 CB PRO A 136 -2.774 -12.535 17.010 1.00 0.00 C ATOM 2107 CG PRO A 136 -3.753 -11.684 17.747 1.00 0.00 C ATOM 2108 CD PRO A 136 -4.417 -10.826 16.710 1.00 0.00 C ATOM 0 HA PRO A 136 -2.615 -12.578 14.813 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -2.646 -13.500 17.500 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.792 -12.063 16.974 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -4.485 -12.297 18.273 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -3.252 -11.072 18.497 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -5.429 -10.546 17.003 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -3.868 -9.900 16.538 1.00 0.00 H new ATOM 2116 N HIS A 137 -3.276 -14.887 14.556 1.00 0.00 N ATOM 2117 CA HIS A 137 -3.645 -16.284 14.294 1.00 0.00 C ATOM 2118 C HIS A 137 -4.847 -16.378 13.345 1.00 0.00 C ATOM 2119 O HIS A 137 -4.923 -17.296 12.533 1.00 0.00 O ATOM 2120 CB HIS A 137 -3.942 -17.026 15.607 1.00 0.00 C ATOM 2121 CG HIS A 137 -3.689 -18.501 15.564 1.00 0.00 C ATOM 2122 ND1 HIS A 137 -4.135 -19.461 14.725 1.00 0.00 N flip ATOM 2123 CD2 HIS A 137 -2.897 -19.141 16.489 1.00 0.00 C flip ATOM 2124 CE1 HIS A 137 -3.606 -20.654 15.151 1.00 0.00 C flip ATOM 2125 NE2 HIS A 137 -2.863 -20.431 16.218 1.00 0.00 N flip ATOM 0 H HIS A 137 -2.473 -14.568 14.014 1.00 0.00 H new ATOM 0 HA HIS A 137 -2.794 -16.762 13.808 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -3.334 -16.590 16.400 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -4.985 -16.858 15.875 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -4.751 -19.325 13.923 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -2.383 -18.662 17.309 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -3.771 -21.616 14.689 1.00 0.00 H new ATOM 2134 N GLN A 138 -5.766 -15.419 13.440 1.00 0.00 N ATOM 2135 CA GLN A 138 -6.986 -15.426 12.631 1.00 0.00 C ATOM 2136 C GLN A 138 -6.667 -15.415 11.138 1.00 0.00 C ATOM 2137 O GLN A 138 -7.214 -16.211 10.377 1.00 0.00 O ATOM 2138 CB GLN A 138 -7.864 -14.219 12.977 1.00 0.00 C ATOM 2139 CG GLN A 138 -9.191 -14.197 12.234 1.00 0.00 C ATOM 2140 CD GLN A 138 -10.097 -15.353 12.612 1.00 0.00 C ATOM 2141 OE1 GLN A 138 -10.077 -15.831 13.747 1.00 0.00 O ATOM 2142 NE2 GLN A 138 -10.890 -15.815 11.663 1.00 0.00 N ATOM 0 H GLN A 138 -5.689 -14.623 14.073 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.525 -16.345 12.860 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.058 -14.217 14.050 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.315 -13.305 12.751 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.703 -13.257 12.442 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.002 -14.226 11.161 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.876 -15.391 10.735 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.517 -16.596 11.857 1.00 0.00 H new ATOM 2151 N LEU A 139 -5.777 -14.515 10.727 1.00 0.00 N ATOM 2152 CA LEU A 139 -5.403 -14.388 9.317 1.00 0.00 C ATOM 2153 C LEU A 139 -4.849 -15.705 8.773 1.00 0.00 C ATOM 2154 O LEU A 139 -5.116 -16.073 7.630 1.00 0.00 O ATOM 2155 CB LEU A 139 -4.371 -13.271 9.136 1.00 0.00 C ATOM 2156 CG LEU A 139 -3.900 -13.038 7.695 1.00 0.00 C ATOM 2157 CD1 LEU A 139 -5.067 -12.653 6.796 1.00 0.00 C ATOM 2158 CD2 LEU A 139 -2.822 -11.965 7.656 1.00 0.00 C ATOM 0 H LEU A 139 -5.300 -13.862 11.349 1.00 0.00 H new ATOM 0 HA LEU A 139 -6.302 -14.136 8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.796 -12.342 9.516 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.501 -13.500 9.752 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.478 -13.971 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.706 -12.493 5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.807 -13.454 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.525 -11.736 7.167 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.498 -11.812 6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.222 -11.032 8.053 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.972 -12.281 8.260 1.00 0.00 H new ATOM 2170 N GLU A 140 -4.095 -16.414 9.605 1.00 0.00 N ATOM 2171 CA GLU A 140 -3.509 -17.690 9.212 1.00 0.00 C ATOM 2172 C GLU A 140 -4.607 -18.695 8.883 1.00 0.00 C ATOM 2173 O GLU A 140 -4.537 -19.409 7.882 1.00 0.00 O ATOM 2174 CB GLU A 140 -2.618 -18.219 10.336 1.00 0.00 C ATOM 2175 CG GLU A 140 -1.869 -19.493 9.986 1.00 0.00 C ATOM 2176 CD GLU A 140 -0.872 -19.886 11.052 1.00 0.00 C ATOM 2177 OE1 GLU A 140 -0.200 -18.988 11.594 1.00 0.00 O ATOM 2178 OE2 GLU A 140 -0.742 -21.095 11.340 1.00 0.00 O ATOM 0 H GLU A 140 -3.875 -16.126 10.558 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.899 -17.543 8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.896 -17.448 10.606 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.233 -18.402 11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.583 -20.304 9.844 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.349 -19.357 9.038 1.00 0.00 H new ATOM 2185 N GLN A 141 -5.629 -18.723 9.725 1.00 0.00 N ATOM 2186 CA GLN A 141 -6.780 -19.589 9.516 1.00 0.00 C ATOM 2187 C GLN A 141 -7.501 -19.232 8.221 1.00 0.00 C ATOM 2188 O GLN A 141 -7.870 -20.113 7.448 1.00 0.00 O ATOM 2189 CB GLN A 141 -7.738 -19.477 10.702 1.00 0.00 C ATOM 2190 CG GLN A 141 -7.778 -20.714 11.588 1.00 0.00 C ATOM 2191 CD GLN A 141 -6.404 -21.180 12.034 1.00 0.00 C ATOM 2192 OE1 GLN A 141 -5.469 -20.391 12.164 1.00 0.00 O ATOM 2193 NE2 GLN A 141 -6.280 -22.471 12.285 1.00 0.00 N ATOM 0 H GLN A 141 -5.684 -18.150 10.567 1.00 0.00 H new ATOM 0 HA GLN A 141 -6.428 -20.618 9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.450 -18.618 11.308 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.742 -19.279 10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.385 -20.502 12.468 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.270 -21.523 11.048 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -7.079 -23.093 12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.385 -22.846 12.599 1.00 0.00 H new ATOM 2202 N GLU A 142 -7.680 -17.939 7.981 1.00 0.00 N ATOM 2203 CA GLU A 142 -8.364 -17.470 6.780 1.00 0.00 C ATOM 2204 C GLU A 142 -7.587 -17.868 5.525 1.00 0.00 C ATOM 2205 O GLU A 142 -8.170 -18.315 4.535 1.00 0.00 O ATOM 2206 CB GLU A 142 -8.548 -15.952 6.830 1.00 0.00 C ATOM 2207 CG GLU A 142 -9.365 -15.475 8.021 1.00 0.00 C ATOM 2208 CD GLU A 142 -10.738 -16.114 8.077 1.00 0.00 C ATOM 2209 OE1 GLU A 142 -11.626 -15.682 7.318 1.00 0.00 O ATOM 2210 OE2 GLU A 142 -10.933 -17.049 8.880 1.00 0.00 O ATOM 0 H GLU A 142 -7.361 -17.195 8.602 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.346 -17.941 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.568 -15.477 6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.034 -15.623 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.825 -15.700 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.474 -14.392 7.972 1.00 0.00 H new ATOM 2217 N ILE A 143 -6.268 -17.712 5.576 1.00 0.00 N ATOM 2218 CA ILE A 143 -5.405 -18.133 4.475 1.00 0.00 C ATOM 2219 C ILE A 143 -5.509 -19.644 4.266 1.00 0.00 C ATOM 2220 O ILE A 143 -5.562 -20.124 3.132 1.00 0.00 O ATOM 2221 CB ILE A 143 -3.929 -17.741 4.729 1.00 0.00 C ATOM 2222 CG1 ILE A 143 -3.794 -16.219 4.819 1.00 0.00 C ATOM 2223 CG2 ILE A 143 -3.029 -18.292 3.630 1.00 0.00 C ATOM 2224 CD1 ILE A 143 -2.396 -15.746 5.158 1.00 0.00 C ATOM 0 H ILE A 143 -5.773 -17.298 6.366 1.00 0.00 H new ATOM 0 HA ILE A 143 -5.744 -17.619 3.576 1.00 0.00 H new ATOM 0 HB ILE A 143 -3.614 -18.176 5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -4.095 -15.781 3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.486 -15.847 5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.996 -18.005 3.828 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -3.106 -19.379 3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.340 -17.886 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.381 -14.657 5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.098 -16.154 6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.701 -16.086 4.391 1.00 0.00 H new ATOM 2236 N ALA A 144 -5.571 -20.382 5.370 1.00 0.00 N ATOM 2237 CA ALA A 144 -5.671 -21.837 5.324 1.00 0.00 C ATOM 2238 C ALA A 144 -6.991 -22.288 4.701 1.00 0.00 C ATOM 2239 O ALA A 144 -7.075 -23.365 4.113 1.00 0.00 O ATOM 2240 CB ALA A 144 -5.519 -22.419 6.721 1.00 0.00 C ATOM 0 H ALA A 144 -5.554 -19.993 6.313 1.00 0.00 H new ATOM 0 HA ALA A 144 -4.863 -22.208 4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.596 -23.505 6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.546 -22.141 7.127 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.306 -22.028 7.366 1.00 0.00 H new ATOM 2246 N GLN A 145 -8.025 -21.464 4.842 1.00 0.00 N ATOM 2247 CA GLN A 145 -9.327 -21.759 4.250 1.00 0.00 C ATOM 2248 C GLN A 145 -9.418 -21.209 2.827 1.00 0.00 C ATOM 2249 O GLN A 145 -10.494 -21.200 2.228 1.00 0.00 O ATOM 2250 CB GLN A 145 -10.448 -21.159 5.097 1.00 0.00 C ATOM 2251 CG GLN A 145 -10.369 -21.523 6.567 1.00 0.00 C ATOM 2252 CD GLN A 145 -11.553 -21.005 7.358 1.00 0.00 C ATOM 2253 OE1 GLN A 145 -12.668 -20.911 6.844 1.00 0.00 O ATOM 2254 NE2 GLN A 145 -11.318 -20.653 8.609 1.00 0.00 N ATOM 0 H GLN A 145 -7.987 -20.587 5.361 1.00 0.00 H new ATOM 0 HA GLN A 145 -9.439 -22.843 4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -10.423 -20.074 5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -11.407 -21.492 4.701 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -10.316 -22.607 6.667 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -9.449 -21.118 6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.379 -20.747 8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -12.075 -20.288 9.187 1.00 0.00 H new ATOM 2263 N ASN A 146 -8.284 -20.739 2.307 1.00 0.00 N ATOM 2264 CA ASN A 146 -8.187 -20.232 0.938 1.00 0.00 C ATOM 2265 C ASN A 146 -8.985 -18.952 0.727 1.00 0.00 C ATOM 2266 O ASN A 146 -9.463 -18.688 -0.376 1.00 0.00 O ATOM 2267 CB ASN A 146 -8.622 -21.290 -0.075 1.00 0.00 C ATOM 2268 CG ASN A 146 -7.505 -22.251 -0.415 1.00 0.00 C ATOM 2269 OD1 ASN A 146 -6.717 -21.908 -1.420 1.00 0.00 O flip ATOM 2270 ND2 ASN A 146 -7.349 -23.292 0.220 1.00 0.00 N flip ATOM 0 H ASN A 146 -7.406 -20.699 2.824 1.00 0.00 H new ATOM 0 HA ASN A 146 -7.136 -19.993 0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.469 -21.847 0.326 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -8.966 -20.799 -0.985 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.979 -23.520 0.989 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -6.589 -23.928 -0.022 1.00 0.00 H new ATOM 2277 N TYR A 147 -9.111 -18.146 1.772 1.00 0.00 N ATOM 2278 CA TYR A 147 -9.701 -16.820 1.628 1.00 0.00 C ATOM 2279 C TYR A 147 -8.655 -15.846 1.108 1.00 0.00 C ATOM 2280 O TYR A 147 -8.971 -14.877 0.421 1.00 0.00 O ATOM 2281 CB TYR A 147 -10.259 -16.306 2.958 1.00 0.00 C ATOM 2282 CG TYR A 147 -11.504 -17.017 3.431 1.00 0.00 C ATOM 2283 CD1 TYR A 147 -12.679 -16.967 2.692 1.00 0.00 C ATOM 2284 CD2 TYR A 147 -11.511 -17.717 4.627 1.00 0.00 C ATOM 2285 CE1 TYR A 147 -13.826 -17.595 3.136 1.00 0.00 C ATOM 2286 CE2 TYR A 147 -12.651 -18.352 5.074 1.00 0.00 C ATOM 2287 CZ TYR A 147 -13.806 -18.289 4.327 1.00 0.00 C ATOM 2288 OH TYR A 147 -14.947 -18.909 4.784 1.00 0.00 O ATOM 0 H TYR A 147 -8.817 -18.382 2.720 1.00 0.00 H new ATOM 0 HA TYR A 147 -10.526 -16.896 0.919 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.488 -16.403 3.723 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -10.478 -15.243 2.859 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -12.696 -16.429 1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -10.609 -17.766 5.219 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -14.734 -17.543 2.553 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -12.638 -18.897 6.007 1.00 0.00 H new ATOM 0 HH TYR A 147 -14.759 -19.354 5.637 1.00 0.00 H new ATOM 2298 N TRP A 148 -7.401 -16.120 1.443 1.00 0.00 N ATOM 2299 CA TRP A 148 -6.297 -15.263 1.050 1.00 0.00 C ATOM 2300 C TRP A 148 -5.172 -16.081 0.435 1.00 0.00 C ATOM 2301 O TRP A 148 -4.759 -17.103 0.985 1.00 0.00 O ATOM 2302 CB TRP A 148 -5.762 -14.488 2.256 1.00 0.00 C ATOM 2303 CG TRP A 148 -6.756 -13.541 2.855 1.00 0.00 C ATOM 2304 CD1 TRP A 148 -7.584 -13.781 3.914 1.00 0.00 C ATOM 2305 CD2 TRP A 148 -7.026 -12.203 2.428 1.00 0.00 C ATOM 2306 NE1 TRP A 148 -8.352 -12.672 4.171 1.00 0.00 N ATOM 2307 CE2 TRP A 148 -8.030 -11.690 3.269 1.00 0.00 C ATOM 2308 CE3 TRP A 148 -6.520 -11.390 1.409 1.00 0.00 C ATOM 2309 CZ2 TRP A 148 -8.528 -10.396 3.130 1.00 0.00 C ATOM 2310 CZ3 TRP A 148 -7.016 -10.107 1.272 1.00 0.00 C ATOM 2311 CH2 TRP A 148 -8.014 -9.623 2.126 1.00 0.00 C ATOM 0 H TRP A 148 -7.125 -16.936 1.990 1.00 0.00 H new ATOM 0 HA TRP A 148 -6.670 -14.558 0.307 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -5.444 -15.197 3.020 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -4.877 -13.928 1.953 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -7.628 -14.707 4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -9.048 -12.592 4.912 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -5.755 -11.758 0.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -9.293 -10.017 3.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -6.627 -9.468 0.493 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -8.386 -8.618 1.989 1.00 0.00 H new ATOM 2322 N LEU A 149 -4.691 -15.633 -0.710 1.00 0.00 N ATOM 2323 CA LEU A 149 -3.551 -16.256 -1.361 1.00 0.00 C ATOM 2324 C LEU A 149 -2.270 -15.612 -0.885 1.00 0.00 C ATOM 2325 O LEU A 149 -2.013 -14.441 -1.158 1.00 0.00 O ATOM 2326 CB LEU A 149 -3.665 -16.128 -2.874 1.00 0.00 C ATOM 2327 CG LEU A 149 -4.774 -16.965 -3.494 1.00 0.00 C ATOM 2328 CD1 LEU A 149 -5.112 -16.455 -4.885 1.00 0.00 C ATOM 2329 CD2 LEU A 149 -4.362 -18.428 -3.556 1.00 0.00 C ATOM 0 H LEU A 149 -5.075 -14.833 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 149 -3.538 -17.314 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.833 -15.081 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.715 -16.416 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.662 -16.878 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.907 -17.065 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.444 -15.419 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.227 -16.514 -5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.166 -19.014 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.462 -18.527 -4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.163 -18.793 -2.548 1.00 0.00 H new ATOM 2341 N LEU A 150 -1.480 -16.373 -0.162 1.00 0.00 N ATOM 2342 CA LEU A 150 -0.245 -15.853 0.400 1.00 0.00 C ATOM 2343 C LEU A 150 0.898 -15.986 -0.599 1.00 0.00 C ATOM 2344 O LEU A 150 1.098 -17.047 -1.195 1.00 0.00 O ATOM 2345 CB LEU A 150 0.099 -16.589 1.699 1.00 0.00 C ATOM 2346 CG LEU A 150 1.359 -16.100 2.417 1.00 0.00 C ATOM 2347 CD1 LEU A 150 1.209 -14.646 2.839 1.00 0.00 C ATOM 2348 CD2 LEU A 150 1.660 -16.980 3.620 1.00 0.00 C ATOM 0 H LEU A 150 -1.666 -17.353 0.053 1.00 0.00 H new ATOM 0 HA LEU A 150 -0.387 -14.795 0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.746 -16.499 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.217 -17.649 1.476 1.00 0.00 H new ATOM 0 HG LEU A 150 2.197 -16.167 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.116 -14.319 3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.044 -14.026 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.359 -14.549 3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.559 -16.619 4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.821 -16.946 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.816 -18.007 3.290 1.00 0.00 H new ATOM 2360 N SER A 151 1.650 -14.908 -0.757 1.00 0.00 N ATOM 2361 CA SER A 151 2.788 -14.875 -1.664 1.00 0.00 C ATOM 2362 C SER A 151 3.712 -13.716 -1.304 1.00 0.00 C ATOM 2363 O SER A 151 3.257 -12.696 -0.788 1.00 0.00 O ATOM 2364 CB SER A 151 2.293 -14.751 -3.109 1.00 0.00 C ATOM 2365 OG SER A 151 1.188 -13.867 -3.198 1.00 0.00 O ATOM 0 H SER A 151 1.489 -14.032 -0.261 1.00 0.00 H new ATOM 0 HA SER A 151 3.353 -15.802 -1.569 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.102 -14.391 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.007 -15.734 -3.484 1.00 0.00 H new ATOM 0 HG SER A 151 1.463 -13.045 -3.655 1.00 0.00 H new ATOM 2371 N GLU A 152 5.005 -13.879 -1.541 1.00 0.00 N ATOM 2372 CA GLU A 152 5.965 -12.834 -1.227 1.00 0.00 C ATOM 2373 C GLU A 152 6.255 -11.978 -2.451 1.00 0.00 C ATOM 2374 O GLU A 152 5.936 -12.355 -3.581 1.00 0.00 O ATOM 2375 CB GLU A 152 7.278 -13.424 -0.709 1.00 0.00 C ATOM 2376 CG GLU A 152 8.024 -14.256 -1.741 1.00 0.00 C ATOM 2377 CD GLU A 152 7.676 -15.728 -1.695 1.00 0.00 C ATOM 2378 OE1 GLU A 152 6.527 -16.092 -2.020 1.00 0.00 O ATOM 2379 OE2 GLU A 152 8.562 -16.528 -1.332 1.00 0.00 O ATOM 0 H GLU A 152 5.411 -14.721 -1.948 1.00 0.00 H new ATOM 0 HA GLU A 152 5.521 -12.214 -0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.924 -12.612 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.068 -14.045 0.162 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.803 -13.869 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.096 -14.139 -1.584 1.00 0.00 H new ATOM 2386 N ALA A 153 6.867 -10.830 -2.220 1.00 0.00 N ATOM 2387 CA ALA A 153 7.280 -9.960 -3.303 1.00 0.00 C ATOM 2388 C ALA A 153 8.784 -9.734 -3.264 1.00 0.00 C ATOM 2389 O ALA A 153 9.547 -10.477 -3.884 1.00 0.00 O ATOM 2390 CB ALA A 153 6.527 -8.639 -3.247 1.00 0.00 C ATOM 0 H ALA A 153 7.089 -10.479 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 153 7.036 -10.446 -4.248 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.851 -8.000 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.457 -8.826 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.733 -8.143 -2.298 1.00 0.00 H new ATOM 2396 N ASN A 154 9.198 -8.717 -2.513 1.00 0.00 N ATOM 2397 CA ASN A 154 10.616 -8.349 -2.383 1.00 0.00 C ATOM 2398 C ASN A 154 11.253 -8.149 -3.759 1.00 0.00 C ATOM 2399 O ASN A 154 12.452 -8.362 -3.944 1.00 0.00 O ATOM 2400 CB ASN A 154 11.390 -9.426 -1.611 1.00 0.00 C ATOM 2401 CG ASN A 154 10.861 -9.644 -0.208 1.00 0.00 C ATOM 2402 OD1 ASN A 154 10.302 -8.739 0.412 1.00 0.00 O ATOM 2403 ND2 ASN A 154 11.043 -10.849 0.310 1.00 0.00 N ATOM 0 H ASN A 154 8.566 -8.122 -1.976 1.00 0.00 H new ATOM 0 HA ASN A 154 10.665 -7.411 -1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 154 11.342 -10.365 -2.162 1.00 0.00 H new ATOM 0 HB3 ASN A 154 12.441 -9.142 -1.557 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.715 -11.053 1.254 1.00 0.00 H new ATOM 0 HD22 ASN A 154 11.511 -11.573 -0.235 1.00 0.00 H new ATOM 2410 N ASN A 155 10.443 -7.727 -4.717 1.00 0.00 N ATOM 2411 CA ASN A 155 10.882 -7.617 -6.098 1.00 0.00 C ATOM 2412 C ASN A 155 10.360 -6.313 -6.691 1.00 0.00 C ATOM 2413 O ASN A 155 9.613 -5.590 -6.029 1.00 0.00 O ATOM 2414 CB ASN A 155 10.359 -8.822 -6.892 1.00 0.00 C ATOM 2415 CG ASN A 155 11.207 -9.165 -8.103 1.00 0.00 C ATOM 2416 OD1 ASN A 155 11.816 -8.296 -8.726 1.00 0.00 O ATOM 2417 ND2 ASN A 155 11.258 -10.445 -8.440 1.00 0.00 N ATOM 0 H ASN A 155 9.473 -7.454 -4.561 1.00 0.00 H new ATOM 0 HA ASN A 155 11.971 -7.611 -6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 155 10.314 -9.689 -6.233 1.00 0.00 H new ATOM 0 HB3 ASN A 155 9.340 -8.617 -7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.816 -10.740 -9.241 1.00 0.00 H new ATOM 0 HD22 ASN A 155 10.739 -11.136 -7.898 1.00 0.00 H new ATOM 2424 N GLN A 156 10.740 -6.025 -7.930 1.00 0.00 N ATOM 2425 CA GLN A 156 10.322 -4.804 -8.614 1.00 0.00 C ATOM 2426 C GLN A 156 8.804 -4.719 -8.678 1.00 0.00 C ATOM 2427 O GLN A 156 8.228 -3.644 -8.549 1.00 0.00 O ATOM 2428 CB GLN A 156 10.898 -4.770 -10.029 1.00 0.00 C ATOM 2429 CG GLN A 156 12.393 -5.029 -10.080 1.00 0.00 C ATOM 2430 CD GLN A 156 12.935 -5.042 -11.493 1.00 0.00 C ATOM 2431 OE1 GLN A 156 13.877 -5.770 -11.802 1.00 0.00 O ATOM 2432 NE2 GLN A 156 12.362 -4.226 -12.361 1.00 0.00 N ATOM 0 H GLN A 156 11.344 -6.628 -8.488 1.00 0.00 H new ATOM 0 HA GLN A 156 10.699 -3.950 -8.051 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.387 -5.515 -10.639 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.690 -3.797 -10.474 1.00 0.00 H new ATOM 0 HG2 GLN A 156 12.910 -4.262 -9.504 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.608 -5.985 -9.604 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.583 -3.636 -12.069 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.699 -4.186 -13.323 1.00 0.00 H new ATOM 2441 N THR A 157 8.168 -5.870 -8.846 1.00 0.00 N ATOM 2442 CA THR A 157 6.718 -5.963 -8.936 1.00 0.00 C ATOM 2443 C THR A 157 6.031 -5.276 -7.749 1.00 0.00 C ATOM 2444 O THR A 157 4.925 -4.764 -7.876 1.00 0.00 O ATOM 2445 CB THR A 157 6.298 -7.439 -8.990 1.00 0.00 C ATOM 2446 OG1 THR A 157 7.299 -8.188 -9.699 1.00 0.00 O ATOM 2447 CG2 THR A 157 4.949 -7.598 -9.677 1.00 0.00 C ATOM 0 H THR A 157 8.645 -6.768 -8.924 1.00 0.00 H new ATOM 0 HA THR A 157 6.406 -5.452 -9.847 1.00 0.00 H new ATOM 0 HB THR A 157 6.204 -7.815 -7.971 1.00 0.00 H new ATOM 0 HG1 THR A 157 7.037 -9.132 -9.735 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.675 -8.653 -9.702 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.192 -7.040 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 157 5.012 -7.216 -10.696 1.00 0.00 H new ATOM 2455 N LEU A 158 6.708 -5.259 -6.605 1.00 0.00 N ATOM 2456 CA LEU A 158 6.149 -4.696 -5.381 1.00 0.00 C ATOM 2457 C LEU A 158 5.861 -3.202 -5.536 1.00 0.00 C ATOM 2458 O LEU A 158 4.732 -2.759 -5.346 1.00 0.00 O ATOM 2459 CB LEU A 158 7.130 -4.921 -4.220 1.00 0.00 C ATOM 2460 CG LEU A 158 6.531 -4.911 -2.802 1.00 0.00 C ATOM 2461 CD1 LEU A 158 7.556 -5.413 -1.798 1.00 0.00 C ATOM 2462 CD2 LEU A 158 6.064 -3.516 -2.406 1.00 0.00 C ATOM 0 H LEU A 158 7.652 -5.632 -6.500 1.00 0.00 H new ATOM 0 HA LEU A 158 5.205 -5.199 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.626 -5.879 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.900 -4.151 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 158 5.665 -5.573 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.122 -5.402 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.849 -6.431 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.433 -4.767 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.646 -3.544 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.910 -2.829 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.301 -3.175 -3.106 1.00 0.00 H new ATOM 2474 N PHE A 159 6.884 -2.430 -5.882 1.00 0.00 N ATOM 2475 CA PHE A 159 6.767 -0.974 -5.830 1.00 0.00 C ATOM 2476 C PHE A 159 7.153 -0.300 -7.147 1.00 0.00 C ATOM 2477 O PHE A 159 7.245 0.923 -7.215 1.00 0.00 O ATOM 2478 CB PHE A 159 7.643 -0.437 -4.698 1.00 0.00 C ATOM 2479 CG PHE A 159 6.948 0.562 -3.817 1.00 0.00 C ATOM 2480 CD1 PHE A 159 6.984 1.914 -4.110 1.00 0.00 C ATOM 2481 CD2 PHE A 159 6.258 0.144 -2.691 1.00 0.00 C ATOM 2482 CE1 PHE A 159 6.346 2.830 -3.297 1.00 0.00 C ATOM 2483 CE2 PHE A 159 5.619 1.056 -1.875 1.00 0.00 C ATOM 2484 CZ PHE A 159 5.664 2.401 -2.179 1.00 0.00 C ATOM 0 H PHE A 159 7.790 -2.778 -6.197 1.00 0.00 H new ATOM 0 HA PHE A 159 5.718 -0.738 -5.649 1.00 0.00 H new ATOM 0 HB2 PHE A 159 7.983 -1.273 -4.086 1.00 0.00 H new ATOM 0 HB3 PHE A 159 8.531 0.026 -5.127 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.517 2.257 -4.984 1.00 0.00 H new ATOM 0 HD2 PHE A 159 6.219 -0.908 -2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.382 3.882 -3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 159 5.085 0.717 -1.000 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.166 3.117 -1.542 1.00 0.00 H new ATOM 2494 N GLU A 160 7.389 -1.082 -8.189 1.00 0.00 N ATOM 2495 CA GLU A 160 7.734 -0.510 -9.488 1.00 0.00 C ATOM 2496 C GLU A 160 6.566 -0.617 -10.464 1.00 0.00 C ATOM 2497 O GLU A 160 6.504 0.112 -11.450 1.00 0.00 O ATOM 2498 CB GLU A 160 8.956 -1.212 -10.080 1.00 0.00 C ATOM 2499 CG GLU A 160 9.469 -0.565 -11.355 1.00 0.00 C ATOM 2500 CD GLU A 160 10.699 -1.246 -11.903 1.00 0.00 C ATOM 2501 OE1 GLU A 160 10.556 -2.217 -12.675 1.00 0.00 O ATOM 2502 OE2 GLU A 160 11.818 -0.807 -11.568 1.00 0.00 O ATOM 0 H GLU A 160 7.350 -2.101 -8.166 1.00 0.00 H new ATOM 0 HA GLU A 160 7.965 0.543 -9.331 1.00 0.00 H new ATOM 0 HB2 GLU A 160 9.755 -1.219 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.703 -2.252 -10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 160 8.682 -0.585 -12.109 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.696 0.483 -11.159 1.00 0.00 H new ATOM 2509 N THR A 161 5.633 -1.507 -10.168 1.00 0.00 N ATOM 2510 CA THR A 161 4.555 -1.822 -11.101 1.00 0.00 C ATOM 2511 C THR A 161 3.649 -0.617 -11.373 1.00 0.00 C ATOM 2512 O THR A 161 3.005 -0.542 -12.425 1.00 0.00 O ATOM 2513 CB THR A 161 3.709 -3.012 -10.600 1.00 0.00 C ATOM 2514 OG1 THR A 161 2.855 -3.477 -11.651 1.00 0.00 O ATOM 2515 CG2 THR A 161 2.873 -2.629 -9.385 1.00 0.00 C ATOM 0 H THR A 161 5.597 -2.026 -9.290 1.00 0.00 H new ATOM 0 HA THR A 161 5.034 -2.098 -12.040 1.00 0.00 H new ATOM 0 HB THR A 161 4.391 -3.808 -10.302 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.962 -3.087 -11.544 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.290 -3.490 -9.059 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.531 -2.309 -8.577 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.199 -1.814 -9.649 1.00 0.00 H new ATOM 2523 N SER A 162 3.610 0.328 -10.441 1.00 0.00 N ATOM 2524 CA SER A 162 2.778 1.510 -10.590 1.00 0.00 C ATOM 2525 C SER A 162 3.356 2.461 -11.640 1.00 0.00 C ATOM 2526 O SER A 162 4.116 3.373 -11.315 1.00 0.00 O ATOM 2527 CB SER A 162 2.642 2.227 -9.249 1.00 0.00 C ATOM 2528 OG SER A 162 2.171 1.342 -8.249 1.00 0.00 O ATOM 0 H SER A 162 4.146 0.296 -9.574 1.00 0.00 H new ATOM 0 HA SER A 162 1.792 1.192 -10.927 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.607 2.637 -8.952 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.955 3.068 -9.349 1.00 0.00 H new ATOM 0 HG SER A 162 1.197 1.422 -8.174 1.00 0.00 H new ATOM 2534 N TYR A 163 3.020 2.209 -12.902 1.00 0.00 N ATOM 2535 CA TYR A 163 3.433 3.066 -14.007 1.00 0.00 C ATOM 2536 C TYR A 163 2.255 3.348 -14.934 1.00 0.00 C ATOM 2537 O TYR A 163 1.096 3.247 -14.528 1.00 0.00 O ATOM 2538 CB TYR A 163 4.575 2.421 -14.804 1.00 0.00 C ATOM 2539 CG TYR A 163 5.936 2.542 -14.150 1.00 0.00 C ATOM 2540 CD1 TYR A 163 6.304 3.702 -13.480 1.00 0.00 C ATOM 2541 CD2 TYR A 163 6.859 1.504 -14.215 1.00 0.00 C ATOM 2542 CE1 TYR A 163 7.547 3.823 -12.888 1.00 0.00 C ATOM 2543 CE2 TYR A 163 8.102 1.618 -13.624 1.00 0.00 C ATOM 2544 CZ TYR A 163 8.440 2.778 -12.963 1.00 0.00 C ATOM 2545 OH TYR A 163 9.681 2.892 -12.379 1.00 0.00 O ATOM 0 H TYR A 163 2.456 1.408 -13.186 1.00 0.00 H new ATOM 0 HA TYR A 163 3.789 4.006 -13.585 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.348 1.365 -14.952 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.617 2.879 -15.792 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.606 4.524 -13.421 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.600 0.594 -14.736 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.816 4.732 -12.370 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.806 0.801 -13.680 1.00 0.00 H new ATOM 0 HH TYR A 163 9.962 3.831 -12.389 1.00 0.00 H new ATOM 2555 N LEU A 164 2.566 3.694 -16.183 1.00 0.00 N ATOM 2556 CA LEU A 164 1.556 4.066 -17.174 1.00 0.00 C ATOM 2557 C LEU A 164 0.604 2.908 -17.490 1.00 0.00 C ATOM 2558 O LEU A 164 -0.550 3.129 -17.867 1.00 0.00 O ATOM 2559 CB LEU A 164 2.242 4.590 -18.447 1.00 0.00 C ATOM 2560 CG LEU A 164 3.355 3.707 -19.032 1.00 0.00 C ATOM 2561 CD1 LEU A 164 2.787 2.613 -19.922 1.00 0.00 C ATOM 2562 CD2 LEU A 164 4.350 4.556 -19.804 1.00 0.00 C ATOM 0 H LEU A 164 3.523 3.724 -16.536 1.00 0.00 H new ATOM 0 HA LEU A 164 0.944 4.862 -16.750 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.480 4.732 -19.213 1.00 0.00 H new ATOM 0 HB3 LEU A 164 2.663 5.572 -18.230 1.00 0.00 H new ATOM 0 HG LEU A 164 3.871 3.225 -18.202 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.602 2.007 -20.319 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.116 1.982 -19.339 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.235 3.065 -20.747 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.133 3.917 -20.213 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.837 5.068 -20.618 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.795 5.293 -19.136 1.00 0.00 H new ATOM 2574 N ASP A 165 1.085 1.681 -17.329 1.00 0.00 N ATOM 2575 CA ASP A 165 0.254 0.500 -17.520 1.00 0.00 C ATOM 2576 C ASP A 165 0.591 -0.536 -16.459 1.00 0.00 C ATOM 2577 O ASP A 165 1.729 -0.599 -15.991 1.00 0.00 O ATOM 2578 CB ASP A 165 0.439 -0.086 -18.924 1.00 0.00 C ATOM 2579 CG ASP A 165 -0.520 -1.232 -19.202 1.00 0.00 C ATOM 2580 OD1 ASP A 165 -1.749 -1.016 -19.124 1.00 0.00 O ATOM 2581 OD2 ASP A 165 -0.051 -2.353 -19.482 1.00 0.00 O ATOM 0 H ASP A 165 2.049 1.478 -17.066 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.792 0.790 -17.420 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.289 0.699 -19.665 1.00 0.00 H new ATOM 0 HB3 ASP A 165 1.464 -0.438 -19.036 1.00 0.00 H new ATOM 2586 N ARG A 166 -0.399 -1.327 -16.069 1.00 0.00 N ATOM 2587 CA ARG A 166 -0.241 -2.280 -14.973 1.00 0.00 C ATOM 2588 C ARG A 166 -1.212 -3.457 -15.129 1.00 0.00 C ATOM 2589 O ARG A 166 -0.912 -4.417 -15.846 1.00 0.00 O ATOM 2590 CB ARG A 166 -0.439 -1.549 -13.639 1.00 0.00 C ATOM 2591 CG ARG A 166 -1.578 -0.536 -13.659 1.00 0.00 C ATOM 2592 CD ARG A 166 -1.565 0.349 -12.425 1.00 0.00 C ATOM 2593 NE ARG A 166 -2.564 1.418 -12.506 1.00 0.00 N ATOM 2594 CZ ARG A 166 -2.313 2.696 -12.218 1.00 0.00 C ATOM 2595 NH1 ARG A 166 -1.102 3.063 -11.810 1.00 0.00 N ATOM 2596 NH2 ARG A 166 -3.280 3.598 -12.319 1.00 0.00 N ATOM 0 H ARG A 166 -1.325 -1.329 -16.496 1.00 0.00 H new ATOM 0 HA ARG A 166 0.765 -2.698 -14.993 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -0.632 -2.284 -12.857 1.00 0.00 H new ATOM 0 HB3 ARG A 166 0.486 -1.037 -13.374 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -1.498 0.084 -14.552 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -2.531 -1.061 -13.720 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -1.756 -0.259 -11.541 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.574 0.787 -12.303 1.00 0.00 H new ATOM 0 HE ARG A 166 -3.509 1.170 -12.800 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -0.363 2.367 -11.717 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -0.912 4.041 -11.590 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.213 3.314 -12.616 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.090 4.576 -12.099 1.00 0.00 H new ATOM 2610 N TRP A 167 -2.350 -3.386 -14.437 1.00 0.00 N ATOM 2611 CA TRP A 167 -3.509 -4.243 -14.705 1.00 0.00 C ATOM 2612 C TRP A 167 -3.383 -5.656 -14.118 1.00 0.00 C ATOM 2613 O TRP A 167 -4.269 -6.101 -13.392 1.00 0.00 O ATOM 2614 CB TRP A 167 -3.777 -4.299 -16.218 1.00 0.00 C ATOM 2615 CG TRP A 167 -5.049 -4.992 -16.601 1.00 0.00 C ATOM 2616 CD1 TRP A 167 -6.277 -4.842 -16.024 1.00 0.00 C ATOM 2617 CD2 TRP A 167 -5.217 -5.929 -17.670 1.00 0.00 C ATOM 2618 NE1 TRP A 167 -7.197 -5.638 -16.665 1.00 0.00 N ATOM 2619 CE2 TRP A 167 -6.570 -6.315 -17.679 1.00 0.00 C ATOM 2620 CE3 TRP A 167 -4.352 -6.483 -18.621 1.00 0.00 C ATOM 2621 CZ2 TRP A 167 -7.077 -7.227 -18.598 1.00 0.00 C ATOM 2622 CZ3 TRP A 167 -4.858 -7.388 -19.532 1.00 0.00 C ATOM 2623 CH2 TRP A 167 -6.209 -7.751 -19.516 1.00 0.00 C ATOM 0 H TRP A 167 -2.496 -2.729 -13.670 1.00 0.00 H new ATOM 0 HA TRP A 167 -4.359 -3.790 -14.195 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -3.802 -3.281 -16.607 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -2.942 -4.805 -16.703 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -6.494 -4.194 -15.188 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -8.186 -5.713 -16.425 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -3.308 -6.207 -18.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -8.119 -7.511 -18.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.200 -7.823 -20.270 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -6.574 -8.460 -20.244 1.00 0.00 H new ATOM 2634 N VAL A 168 -2.305 -6.370 -14.419 1.00 0.00 N ATOM 2635 CA VAL A 168 -2.233 -7.786 -14.052 1.00 0.00 C ATOM 2636 C VAL A 168 -0.950 -8.165 -13.313 1.00 0.00 C ATOM 2637 O VAL A 168 -0.520 -9.318 -13.384 1.00 0.00 O ATOM 2638 CB VAL A 168 -2.369 -8.697 -15.291 1.00 0.00 C ATOM 2639 CG1 VAL A 168 -3.798 -8.697 -15.805 1.00 0.00 C ATOM 2640 CG2 VAL A 168 -1.404 -8.270 -16.389 1.00 0.00 C ATOM 0 H VAL A 168 -1.485 -6.007 -14.904 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.071 -7.940 -13.372 1.00 0.00 H new ATOM 0 HB VAL A 168 -2.113 -9.713 -14.991 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.871 -9.345 -16.678 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -4.465 -9.063 -15.025 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.085 -7.683 -16.082 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.519 -8.927 -17.251 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.620 -7.243 -16.684 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.381 -8.333 -16.019 1.00 0.00 H new ATOM 2650 N GLU A 169 -0.365 -7.235 -12.569 1.00 0.00 N ATOM 2651 CA GLU A 169 0.878 -7.522 -11.849 1.00 0.00 C ATOM 2652 C GLU A 169 0.681 -8.618 -10.798 1.00 0.00 C ATOM 2653 O GLU A 169 1.400 -9.618 -10.795 1.00 0.00 O ATOM 2654 CB GLU A 169 1.472 -6.265 -11.197 1.00 0.00 C ATOM 2655 CG GLU A 169 0.484 -5.414 -10.412 1.00 0.00 C ATOM 2656 CD GLU A 169 -0.239 -4.417 -11.288 1.00 0.00 C ATOM 2657 OE1 GLU A 169 -1.227 -4.801 -11.941 1.00 0.00 O ATOM 2658 OE2 GLU A 169 0.197 -3.252 -11.333 1.00 0.00 O ATOM 0 H GLU A 169 -0.722 -6.287 -12.446 1.00 0.00 H new ATOM 0 HA GLU A 169 1.588 -7.881 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.278 -6.568 -10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.920 -5.648 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -0.245 -6.063 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.014 -4.882 -9.622 1.00 0.00 H new ATOM 2665 N ALA A 170 -0.308 -8.445 -9.924 1.00 0.00 N ATOM 2666 CA ALA A 170 -0.551 -9.404 -8.851 1.00 0.00 C ATOM 2667 C ALA A 170 -1.097 -10.706 -9.411 1.00 0.00 C ATOM 2668 O ALA A 170 -0.831 -11.783 -8.881 1.00 0.00 O ATOM 2669 CB ALA A 170 -1.511 -8.826 -7.822 1.00 0.00 C ATOM 0 H ALA A 170 -0.951 -7.653 -9.938 1.00 0.00 H new ATOM 0 HA ALA A 170 0.399 -9.611 -8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.679 -9.556 -7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.083 -7.919 -7.394 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.460 -8.588 -8.303 1.00 0.00 H new ATOM 2675 N ASN A 171 -1.844 -10.597 -10.499 1.00 0.00 N ATOM 2676 CA ASN A 171 -2.425 -11.766 -11.142 1.00 0.00 C ATOM 2677 C ASN A 171 -1.318 -12.636 -11.736 1.00 0.00 C ATOM 2678 O ASN A 171 -1.326 -13.856 -11.587 1.00 0.00 O ATOM 2679 CB ASN A 171 -3.410 -11.336 -12.235 1.00 0.00 C ATOM 2680 CG ASN A 171 -4.335 -12.458 -12.678 1.00 0.00 C ATOM 2681 OD1 ASN A 171 -3.991 -13.637 -12.613 1.00 0.00 O ATOM 2682 ND2 ASN A 171 -5.523 -12.093 -13.131 1.00 0.00 N ATOM 0 H ASN A 171 -2.062 -9.711 -10.955 1.00 0.00 H new ATOM 0 HA ASN A 171 -2.968 -12.347 -10.397 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.009 -10.502 -11.869 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.851 -10.972 -13.097 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -6.190 -12.800 -13.441 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.772 -11.105 -13.170 1.00 0.00 H new ATOM 2689 N GLU A 172 -0.343 -11.995 -12.375 1.00 0.00 N ATOM 2690 CA GLU A 172 0.761 -12.710 -13.000 1.00 0.00 C ATOM 2691 C GLU A 172 1.749 -13.221 -11.952 1.00 0.00 C ATOM 2692 O GLU A 172 2.510 -14.153 -12.210 1.00 0.00 O ATOM 2693 CB GLU A 172 1.464 -11.810 -14.018 1.00 0.00 C ATOM 2694 CG GLU A 172 2.531 -12.523 -14.831 1.00 0.00 C ATOM 2695 CD GLU A 172 3.160 -11.631 -15.878 1.00 0.00 C ATOM 2696 OE1 GLU A 172 2.517 -11.390 -16.921 1.00 0.00 O ATOM 2697 OE2 GLU A 172 4.301 -11.165 -15.666 1.00 0.00 O ATOM 0 H GLU A 172 -0.297 -10.981 -12.472 1.00 0.00 H new ATOM 0 HA GLU A 172 0.356 -13.577 -13.523 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.720 -11.395 -14.697 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.920 -10.971 -13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 172 3.307 -12.892 -14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.090 -13.393 -15.318 1.00 0.00 H new ATOM 2704 N MET A 173 1.733 -12.613 -10.768 1.00 0.00 N ATOM 2705 CA MET A 173 2.514 -13.123 -9.643 1.00 0.00 C ATOM 2706 C MET A 173 2.021 -14.511 -9.264 1.00 0.00 C ATOM 2707 O MET A 173 2.799 -15.378 -8.863 1.00 0.00 O ATOM 2708 CB MET A 173 2.424 -12.190 -8.437 1.00 0.00 C ATOM 2709 CG MET A 173 3.275 -10.933 -8.546 1.00 0.00 C ATOM 2710 SD MET A 173 5.051 -11.255 -8.440 1.00 0.00 S ATOM 2711 CE MET A 173 5.423 -11.830 -10.096 1.00 0.00 C ATOM 0 H MET A 173 1.192 -11.773 -10.563 1.00 0.00 H new ATOM 0 HA MET A 173 3.559 -13.177 -9.949 1.00 0.00 H new ATOM 0 HB2 MET A 173 1.383 -11.898 -8.297 1.00 0.00 H new ATOM 0 HB3 MET A 173 2.724 -12.740 -7.545 1.00 0.00 H new ATOM 0 HG2 MET A 173 3.059 -10.438 -9.493 1.00 0.00 H new ATOM 0 HG3 MET A 173 2.991 -10.241 -7.753 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.332 -11.347 -10.453 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.568 -12.910 -10.082 1.00 0.00 H new ATOM 0 HE3 MET A 173 4.596 -11.583 -10.761 1.00 0.00 H new ATOM 2721 N LEU A 174 0.718 -14.712 -9.410 1.00 0.00 N ATOM 2722 CA LEU A 174 0.113 -16.014 -9.190 1.00 0.00 C ATOM 2723 C LEU A 174 0.257 -16.846 -10.453 1.00 0.00 C ATOM 2724 O LEU A 174 0.528 -18.044 -10.405 1.00 0.00 O ATOM 2725 CB LEU A 174 -1.364 -15.867 -8.844 1.00 0.00 C ATOM 2726 CG LEU A 174 -1.981 -17.100 -8.193 1.00 0.00 C ATOM 2727 CD1 LEU A 174 -1.542 -17.216 -6.742 1.00 0.00 C ATOM 2728 CD2 LEU A 174 -3.496 -17.070 -8.302 1.00 0.00 C ATOM 0 H LEU A 174 0.058 -13.983 -9.682 1.00 0.00 H new ATOM 0 HA LEU A 174 0.617 -16.504 -8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.485 -15.017 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.917 -15.636 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.625 -17.981 -8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -1.993 -18.102 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.456 -17.299 -6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.862 -16.330 -6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.912 -17.960 -7.830 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.879 -16.181 -7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.785 -17.047 -9.353 1.00 0.00 H new ATOM 2740 N GLY A 175 0.065 -16.187 -11.584 1.00 0.00 N ATOM 2741 CA GLY A 175 0.212 -16.839 -12.867 1.00 0.00 C ATOM 2742 C GLY A 175 -1.057 -17.538 -13.293 1.00 0.00 C ATOM 2743 O GLY A 175 -1.017 -18.459 -14.113 1.00 0.00 O ATOM 0 H GLY A 175 -0.193 -15.201 -11.636 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.490 -16.101 -13.619 1.00 0.00 H new ATOM 0 HA3 GLY A 175 1.025 -17.563 -12.815 1.00 0.00 H new ATOM 2747 N ILE A 176 -2.186 -17.093 -12.737 1.00 0.00 N ATOM 2748 CA ILE A 176 -3.480 -17.717 -12.998 1.00 0.00 C ATOM 2749 C ILE A 176 -3.387 -19.229 -12.760 1.00 0.00 C ATOM 2750 O ILE A 176 -3.770 -20.043 -13.601 1.00 0.00 O ATOM 2751 CB ILE A 176 -3.978 -17.423 -14.439 1.00 0.00 C ATOM 2752 CG1 ILE A 176 -3.777 -15.941 -14.781 1.00 0.00 C ATOM 2753 CG2 ILE A 176 -5.452 -17.784 -14.566 1.00 0.00 C ATOM 2754 CD1 ILE A 176 -4.212 -15.570 -16.184 1.00 0.00 C ATOM 0 H ILE A 176 -2.227 -16.298 -12.100 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.207 -17.288 -12.308 1.00 0.00 H new ATOM 0 HB ILE A 176 -3.399 -18.028 -15.136 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -4.334 -15.335 -14.066 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -2.723 -15.690 -14.660 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.792 -17.574 -15.580 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -5.587 -18.844 -14.350 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -6.034 -17.193 -13.859 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.038 -14.507 -16.350 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -3.638 -16.148 -16.908 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -5.273 -15.788 -16.305 1.00 0.00 H new ATOM 2766 N SER A 177 -2.848 -19.591 -11.604 1.00 0.00 N ATOM 2767 CA SER A 177 -2.633 -20.987 -11.262 1.00 0.00 C ATOM 2768 C SER A 177 -3.880 -21.563 -10.586 1.00 0.00 C ATOM 2769 O SER A 177 -4.950 -20.948 -10.612 1.00 0.00 O ATOM 2770 CB SER A 177 -1.399 -21.113 -10.353 1.00 0.00 C ATOM 2771 OG SER A 177 -1.004 -22.466 -10.187 1.00 0.00 O ATOM 0 H SER A 177 -2.551 -18.932 -10.885 1.00 0.00 H new ATOM 0 HA SER A 177 -2.451 -21.560 -12.171 1.00 0.00 H new ATOM 0 HB2 SER A 177 -0.574 -20.543 -10.779 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.619 -20.676 -9.379 1.00 0.00 H new ATOM 0 HG SER A 177 -0.216 -22.508 -9.605 1.00 0.00 H new ATOM 2777 N GLY A 178 -3.731 -22.740 -9.991 1.00 0.00 N ATOM 2778 CA GLY A 178 -4.842 -23.410 -9.344 1.00 0.00 C ATOM 2779 C GLY A 178 -5.289 -22.707 -8.081 1.00 0.00 C ATOM 2780 O GLY A 178 -4.778 -22.978 -6.991 1.00 0.00 O ATOM 0 H GLY A 178 -2.848 -23.248 -9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.680 -23.469 -10.038 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -4.554 -24.433 -9.103 1.00 0.00 H new ATOM 2784 N ILE A 179 -6.229 -21.790 -8.235 1.00 0.00 N ATOM 2785 CA ILE A 179 -6.792 -21.067 -7.107 1.00 0.00 C ATOM 2786 C ILE A 179 -8.087 -21.723 -6.642 1.00 0.00 C ATOM 2787 O ILE A 179 -9.008 -21.947 -7.435 1.00 0.00 O ATOM 2788 CB ILE A 179 -7.049 -19.579 -7.454 1.00 0.00 C ATOM 2789 CG1 ILE A 179 -7.825 -18.884 -6.326 1.00 0.00 C ATOM 2790 CG2 ILE A 179 -7.788 -19.447 -8.782 1.00 0.00 C ATOM 2791 CD1 ILE A 179 -8.126 -17.423 -6.598 1.00 0.00 C ATOM 0 H ILE A 179 -6.621 -21.527 -9.139 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.062 -21.105 -6.299 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.083 -19.085 -7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.763 -19.414 -6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -7.251 -18.961 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.956 -18.393 -9.002 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.190 -19.893 -9.577 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.747 -19.961 -8.717 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.676 -17.002 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.192 -16.878 -6.730 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.727 -17.338 -7.503 1.00 0.00 H new ATOM 2803 N LEU A 180 -8.146 -22.053 -5.360 1.00 0.00 N ATOM 2804 CA LEU A 180 -9.345 -22.643 -4.787 1.00 0.00 C ATOM 2805 C LEU A 180 -10.353 -21.557 -4.435 1.00 0.00 C ATOM 2806 O LEU A 180 -10.478 -21.150 -3.275 1.00 0.00 O ATOM 2807 CB LEU A 180 -9.023 -23.498 -3.553 1.00 0.00 C ATOM 2808 CG LEU A 180 -8.189 -24.755 -3.826 1.00 0.00 C ATOM 2809 CD1 LEU A 180 -6.705 -24.428 -3.908 1.00 0.00 C ATOM 2810 CD2 LEU A 180 -8.448 -25.811 -2.764 1.00 0.00 C ATOM 0 H LEU A 180 -7.380 -21.922 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.781 -23.302 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -8.491 -22.879 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.960 -23.799 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 180 -8.495 -25.154 -4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -6.142 -25.341 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -6.533 -23.717 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -6.376 -23.992 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.847 -26.695 -2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -8.179 -25.416 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.504 -26.081 -2.769 1.00 0.00 H new ATOM 2822 N ALA A 181 -11.026 -21.063 -5.463 1.00 0.00 N ATOM 2823 CA ALA A 181 -12.059 -20.052 -5.313 1.00 0.00 C ATOM 2824 C ALA A 181 -12.859 -19.948 -6.604 1.00 0.00 C ATOM 2825 O ALA A 181 -12.321 -19.556 -7.641 1.00 0.00 O ATOM 2826 CB ALA A 181 -11.453 -18.698 -4.958 1.00 0.00 C ATOM 0 H ALA A 181 -10.870 -21.354 -6.428 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.720 -20.347 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.248 -17.960 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.906 -18.779 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -10.772 -18.386 -5.749 1.00 0.00 H new ATOM 2832 N PRO A 182 -14.146 -20.326 -6.569 1.00 0.00 N ATOM 2833 CA PRO A 182 -15.022 -20.276 -7.741 1.00 0.00 C ATOM 2834 C PRO A 182 -15.352 -18.842 -8.149 1.00 0.00 C ATOM 2835 O PRO A 182 -16.385 -18.290 -7.760 1.00 0.00 O ATOM 2836 CB PRO A 182 -16.292 -21.017 -7.293 1.00 0.00 C ATOM 2837 CG PRO A 182 -15.944 -21.667 -5.992 1.00 0.00 C ATOM 2838 CD PRO A 182 -14.852 -20.835 -5.389 1.00 0.00 C ATOM 0 HA PRO A 182 -14.551 -20.724 -8.616 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -17.127 -20.326 -7.175 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -16.594 -21.758 -8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -16.811 -21.708 -5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -15.612 -22.694 -6.146 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -15.250 -20.027 -4.776 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -14.197 -21.427 -4.750 1.00 0.00 H new ATOM 2846 N ALA A 183 -14.452 -18.232 -8.904 1.00 0.00 N ATOM 2847 CA ALA A 183 -14.657 -16.883 -9.406 1.00 0.00 C ATOM 2848 C ALA A 183 -15.167 -16.924 -10.840 1.00 0.00 C ATOM 2849 O ALA A 183 -16.308 -16.547 -11.115 1.00 0.00 O ATOM 2850 CB ALA A 183 -13.365 -16.081 -9.315 1.00 0.00 C ATOM 0 H ALA A 183 -13.566 -18.654 -9.184 1.00 0.00 H new ATOM 0 HA ALA A 183 -15.409 -16.391 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -13.535 -15.073 -9.695 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -13.042 -16.028 -8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -12.592 -16.567 -9.910 1.00 0.00 H new ATOM 2856 N GLY A 184 -14.323 -17.398 -11.745 1.00 0.00 N ATOM 2857 CA GLY A 184 -14.702 -17.501 -13.138 1.00 0.00 C ATOM 2858 C GLY A 184 -13.507 -17.740 -14.033 1.00 0.00 C ATOM 2859 O GLY A 184 -12.364 -17.613 -13.593 1.00 0.00 O ATOM 0 H GLY A 184 -13.376 -17.715 -11.537 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.416 -18.316 -13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.208 -16.586 -13.445 1.00 0.00 H new ATOM 2863 N ARG A 185 -13.771 -18.086 -15.286 1.00 0.00 N ATOM 2864 CA ARG A 185 -12.717 -18.353 -16.259 1.00 0.00 C ATOM 2865 C ARG A 185 -13.040 -17.695 -17.595 1.00 0.00 C ATOM 2866 O ARG A 185 -12.684 -18.208 -18.656 1.00 0.00 O ATOM 2867 CB ARG A 185 -12.535 -19.860 -16.464 1.00 0.00 C ATOM 2868 CG ARG A 185 -11.794 -20.550 -15.335 1.00 0.00 C ATOM 2869 CD ARG A 185 -11.626 -22.033 -15.611 1.00 0.00 C ATOM 2870 NE ARG A 185 -12.890 -22.761 -15.500 1.00 0.00 N ATOM 2871 CZ ARG A 185 -13.123 -23.943 -16.068 1.00 0.00 C ATOM 2872 NH1 ARG A 185 -12.220 -24.493 -16.873 1.00 0.00 N ATOM 2873 NH2 ARG A 185 -14.274 -24.564 -15.844 1.00 0.00 N ATOM 0 H ARG A 185 -14.716 -18.189 -15.656 1.00 0.00 H new ATOM 0 HA ARG A 185 -11.790 -17.933 -15.868 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -13.516 -20.322 -16.577 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -11.994 -20.027 -17.396 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -10.815 -20.089 -15.204 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -12.339 -20.411 -14.401 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -11.216 -22.171 -16.611 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -10.904 -22.452 -14.910 1.00 0.00 H new ATOM 0 HE ARG A 185 -13.640 -22.337 -14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -11.341 -24.010 -17.060 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -12.406 -25.398 -17.304 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -14.975 -24.136 -15.239 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -14.458 -25.469 -16.276 1.00 0.00 H new ATOM 2887 N ALA A 186 -13.701 -16.550 -17.537 1.00 0.00 N ATOM 2888 CA ALA A 186 -14.129 -15.857 -18.746 1.00 0.00 C ATOM 2889 C ALA A 186 -13.234 -14.663 -19.060 1.00 0.00 C ATOM 2890 O ALA A 186 -13.533 -13.876 -19.959 1.00 0.00 O ATOM 2891 CB ALA A 186 -15.573 -15.402 -18.599 1.00 0.00 C ATOM 0 H ALA A 186 -13.954 -16.080 -16.668 1.00 0.00 H new ATOM 0 HA ALA A 186 -14.050 -16.558 -19.577 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -15.886 -14.885 -19.506 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -16.213 -16.269 -18.437 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -15.656 -14.725 -17.749 1.00 0.00 H new ATOM 2897 N LEU A 187 -12.134 -14.532 -18.330 1.00 0.00 N ATOM 2898 CA LEU A 187 -11.257 -13.381 -18.496 1.00 0.00 C ATOM 2899 C LEU A 187 -9.815 -13.713 -18.126 1.00 0.00 C ATOM 2900 O LEU A 187 -9.526 -14.139 -17.006 1.00 0.00 O ATOM 2901 CB LEU A 187 -11.754 -12.182 -17.664 1.00 0.00 C ATOM 2902 CG LEU A 187 -11.813 -12.382 -16.139 1.00 0.00 C ATOM 2903 CD1 LEU A 187 -11.858 -11.037 -15.430 1.00 0.00 C ATOM 2904 CD2 LEU A 187 -13.026 -13.214 -15.739 1.00 0.00 C ATOM 0 H LEU A 187 -11.830 -15.202 -17.623 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.282 -13.110 -19.551 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -11.106 -11.331 -17.872 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.752 -11.915 -18.012 1.00 0.00 H new ATOM 0 HG LEU A 187 -10.913 -12.918 -15.839 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.900 -11.195 -14.352 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -10.964 -10.465 -15.679 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.742 -10.486 -15.750 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.041 -13.338 -14.656 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.936 -12.707 -16.059 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -12.969 -14.193 -16.216 1.00 0.00 H new ATOM 2916 N GLU A 188 -8.923 -13.544 -19.094 1.00 0.00 N ATOM 2917 CA GLU A 188 -7.488 -13.664 -18.864 1.00 0.00 C ATOM 2918 C GLU A 188 -6.782 -12.507 -19.553 1.00 0.00 C ATOM 2919 O GLU A 188 -6.348 -12.691 -20.713 1.00 0.00 O ATOM 2920 CB GLU A 188 -6.916 -14.982 -19.407 1.00 0.00 C ATOM 2921 CG GLU A 188 -7.615 -16.240 -18.925 1.00 0.00 C ATOM 2922 CD GLU A 188 -8.893 -16.529 -19.686 1.00 0.00 C ATOM 2923 OE1 GLU A 188 -8.996 -16.131 -20.869 1.00 0.00 O ATOM 2924 OE2 GLU A 188 -9.794 -17.169 -19.111 1.00 0.00 O ATOM 2925 OXT GLU A 188 -6.722 -11.412 -18.967 1.00 0.00 O ATOM 0 H GLU A 188 -9.172 -13.321 -20.058 1.00 0.00 H new ATOM 0 HA GLU A 188 -7.323 -13.647 -17.787 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -6.960 -14.957 -20.496 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -5.863 -15.043 -19.131 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -6.938 -17.088 -19.026 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -7.844 -16.139 -17.864 1.00 0.00 H new TER 2932 GLU A 188