USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1375 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 103 SER OG : rot 52:sc= 1.35 USER MOD Set 1.2: A 182 TYR OH : rot -64:sc= -0.081! USER MOD Set 2.1: A 159 THR OG1 : rot -76:sc= 0.053 USER MOD Set 2.2: A 181 ASN : amide:sc= 0.0263 K(o=0.079,f=-1.9!) USER MOD Set 3.1: A 104 THR OG1 : rot 11:sc= -3.68! USER MOD Set 3.2: A 107 SER OG : rot 59:sc= 0.332 USER MOD Set 4.1: A 68 TYR OH : rot 105:sc= -8.19! USER MOD Set 4.2: A 88 GLN :FLIP amide:sc= -15.3! C(o=-28!,f=-24!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 107:sc= -0.321 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0694 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0348 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -160:sc= -3.46! USER MOD Single : A 16 ASN :FLIP amide:sc= -1.71 F(o=-3.2!,f=-1.7) USER MOD Single : A 17 SER OG : rot 150:sc= -2.6! USER MOD Single : A 19 THR OG1 : rot -170:sc= -1.49 USER MOD Single : A 21 HIS : no HE2:sc= -6.82! C(o=-6.8!,f=-10!) USER MOD Single : A 30 THR OG1 : rot 170:sc= -0.112 USER MOD Single : A 32 TYR OH : rot 180:sc= -1.75 USER MOD Single : A 36 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-4!) USER MOD Single : A 37 HIS : no HD1:sc= -0.252 K(o=-0.25,f=-0.87) USER MOD Single : A 40 HIS :FLIP no HD1:sc= -0.94 F(o=-1.8!,f=-0.94) USER MOD Single : A 41 SER OG : rot -82:sc= 1.18 USER MOD Single : A 47 GLN :FLIP amide:sc= -3.46! C(o=-5.1!,f=-3.5!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -1.39! C(o=-1.4!,f=-9.1!) USER MOD Single : A 56 SER OG : rot 30:sc= 0.0482 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.515 X(o=-0.51,f=-0.063) USER MOD Single : A 63 ASN :FLIP amide:sc= -0.11 F(o=-1.9!,f=-0.11) USER MOD Single : A 66 THR OG1 : rot 14:sc= 0.0878 USER MOD Single : A 71 SER OG : rot 180:sc= -1.25 USER MOD Single : A 76 ASN : amide:sc= -2.08! C(o=-2.1!,f=-4.9!) USER MOD Single : A 81 SER OG : rot 177:sc= -7.45! USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 90 THR OG1 : rot -89:sc= 0.555 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.746 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.139 USER MOD Single : A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 125 THR OG1 : rot -61:sc= -0.699 USER MOD Single : A 126 TYR OH : rot 106:sc= -4.2! USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0775 USER MOD Single : A 132 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.04) USER MOD Single : A 133 SER OG : rot 150:sc= -0.287 USER MOD Single : A 136 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.6) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.1) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.0335 F(o=-1.6!,f=-0.033) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.694! USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.931 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.76! USER MOD Single : A 171 SER OG : rot 67:sc= 0.447 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -130:sc= -0.0403 USER MOD Single : A 176 LYS NZ :NH3+ -159:sc= -0.0956 (180deg=-0.857) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 25:sc= -0.745! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 100.161 9.838 11.801 1.00 0.00 N ATOM 2 CA GLY A 1 101.636 9.946 11.411 1.00 0.00 C ATOM 3 C GLY A 1 102.607 8.942 11.931 1.00 0.00 C ATOM 4 O GLY A 1 102.310 8.189 12.838 1.00 0.00 O ATOM 0 H1 GLY A 1 99.627 10.611 11.356 1.00 0.00 H new ATOM 0 H2 GLY A 1 99.783 8.925 11.478 1.00 0.00 H new ATOM 0 H3 GLY A 1 100.069 9.905 12.835 1.00 0.00 H new ATOM 0 HA2 GLY A 1 101.689 9.919 10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 1 101.985 10.930 11.723 1.00 0.00 H new ATOM 10 N LEU A 2 103.788 8.902 11.377 1.00 0.00 N ATOM 11 CA LEU A 2 104.803 7.925 11.852 1.00 0.00 C ATOM 12 C LEU A 2 106.140 8.641 12.044 1.00 0.00 C ATOM 13 O LEU A 2 106.496 9.529 11.294 1.00 0.00 O ATOM 14 CB LEU A 2 104.959 6.810 10.816 1.00 0.00 C ATOM 15 CG LEU A 2 103.639 6.050 10.681 1.00 0.00 C ATOM 16 CD1 LEU A 2 103.778 4.974 9.603 1.00 0.00 C ATOM 17 CD2 LEU A 2 103.294 5.390 12.018 1.00 0.00 C ATOM 0 H LEU A 2 104.093 9.506 10.614 1.00 0.00 H new ATOM 0 HA LEU A 2 104.483 7.493 12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 2 105.248 7.232 9.853 1.00 0.00 H new ATOM 0 HB3 LEU A 2 105.754 6.128 11.117 1.00 0.00 H new ATOM 0 HG LEU A 2 102.846 6.744 10.401 1.00 0.00 H new ATOM 0 HD11 LEU A 2 102.837 4.432 9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 2 104.026 5.443 8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 2 104.570 4.279 9.882 1.00 0.00 H new ATOM 0 HD21 LEU A 2 102.353 4.848 11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 2 104.087 4.696 12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 2 103.196 6.156 12.787 1.00 0.00 H new ATOM 29 N ASP A 3 106.881 8.262 13.045 1.00 0.00 N ATOM 30 CA ASP A 3 108.197 8.916 13.295 1.00 0.00 C ATOM 31 C ASP A 3 109.238 8.367 12.315 1.00 0.00 C ATOM 32 O ASP A 3 109.074 7.301 11.754 1.00 0.00 O ATOM 33 CB ASP A 3 108.644 8.632 14.730 1.00 0.00 C ATOM 34 CG ASP A 3 107.744 9.395 15.705 1.00 0.00 C ATOM 35 OD1 ASP A 3 107.112 10.346 15.275 1.00 0.00 O ATOM 36 OD2 ASP A 3 107.702 9.014 16.863 1.00 0.00 O ATOM 0 H ASP A 3 106.632 7.525 13.704 1.00 0.00 H new ATOM 0 HA ASP A 3 108.099 9.992 13.152 1.00 0.00 H new ATOM 0 HB2 ASP A 3 108.594 7.562 14.933 1.00 0.00 H new ATOM 0 HB3 ASP A 3 109.683 8.934 14.865 1.00 0.00 H new ATOM 41 N SER A 4 110.306 9.088 12.100 1.00 0.00 N ATOM 42 CA SER A 4 111.353 8.610 11.151 1.00 0.00 C ATOM 43 C SER A 4 112.453 7.856 11.921 1.00 0.00 C ATOM 44 O SER A 4 112.972 8.356 12.899 1.00 0.00 O ATOM 45 CB SER A 4 111.975 9.809 10.435 1.00 0.00 C ATOM 46 OG SER A 4 113.006 9.354 9.568 1.00 0.00 O ATOM 0 H SER A 4 110.499 9.988 12.541 1.00 0.00 H new ATOM 0 HA SER A 4 110.896 7.940 10.423 1.00 0.00 H new ATOM 0 HB2 SER A 4 111.214 10.342 9.866 1.00 0.00 H new ATOM 0 HB3 SER A 4 112.380 10.512 11.163 1.00 0.00 H new ATOM 0 HG SER A 4 112.700 9.409 8.639 1.00 0.00 H new ATOM 52 N PRO A 5 112.819 6.667 11.487 1.00 0.00 N ATOM 53 CA PRO A 5 113.884 5.888 12.181 1.00 0.00 C ATOM 54 C PRO A 5 115.210 6.653 12.226 1.00 0.00 C ATOM 55 O PRO A 5 116.150 6.330 11.529 1.00 0.00 O ATOM 56 CB PRO A 5 114.012 4.636 11.307 1.00 0.00 C ATOM 57 CG PRO A 5 113.024 4.739 10.141 1.00 0.00 C ATOM 58 CD PRO A 5 112.209 6.025 10.293 1.00 0.00 C ATOM 0 HA PRO A 5 113.641 5.676 13.222 1.00 0.00 H new ATOM 0 HB2 PRO A 5 115.031 4.542 10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 5 113.807 3.743 11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 5 113.560 4.743 9.192 1.00 0.00 H new ATOM 0 HG3 PRO A 5 112.362 3.873 10.130 1.00 0.00 H new ATOM 0 HD2 PRO A 5 112.287 6.659 9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 5 111.150 5.816 10.444 1.00 0.00 H new ATOM 66 N THR A 6 115.293 7.671 13.036 1.00 0.00 N ATOM 67 CA THR A 6 116.554 8.457 13.106 1.00 0.00 C ATOM 68 C THR A 6 117.573 7.717 13.976 1.00 0.00 C ATOM 69 O THR A 6 117.551 6.505 14.062 1.00 0.00 O ATOM 70 CB THR A 6 116.260 9.850 13.664 1.00 0.00 C ATOM 71 OG1 THR A 6 115.173 9.781 14.575 1.00 0.00 O ATOM 72 CG2 THR A 6 115.907 10.783 12.506 1.00 0.00 C ATOM 0 H THR A 6 114.544 7.991 13.650 1.00 0.00 H new ATOM 0 HA THR A 6 116.976 8.571 12.107 1.00 0.00 H new ATOM 0 HB THR A 6 117.137 10.231 14.188 1.00 0.00 H new ATOM 0 HG1 THR A 6 114.988 10.675 14.932 1.00 0.00 H new ATOM 0 HG21 THR A 6 115.695 11.780 12.893 1.00 0.00 H new ATOM 0 HG22 THR A 6 116.745 10.834 11.811 1.00 0.00 H new ATOM 0 HG23 THR A 6 115.028 10.402 11.986 1.00 0.00 H new ATOM 80 N GLY A 7 118.498 8.411 14.586 1.00 0.00 N ATOM 81 CA GLY A 7 119.525 7.696 15.387 1.00 0.00 C ATOM 82 C GLY A 7 120.420 6.983 14.384 1.00 0.00 C ATOM 83 O GLY A 7 121.071 6.000 14.677 1.00 0.00 O ATOM 0 H GLY A 7 118.584 9.427 14.563 1.00 0.00 H new ATOM 0 HA2 GLY A 7 120.100 8.394 15.996 1.00 0.00 H new ATOM 0 HA3 GLY A 7 119.061 6.985 16.070 1.00 0.00 H new ATOM 87 N PHE A 8 120.417 7.486 13.181 1.00 0.00 N ATOM 88 CA PHE A 8 121.217 6.883 12.086 1.00 0.00 C ATOM 89 C PHE A 8 122.695 6.851 12.466 1.00 0.00 C ATOM 90 O PHE A 8 123.266 7.841 12.880 1.00 0.00 O ATOM 91 CB PHE A 8 121.035 7.739 10.833 1.00 0.00 C ATOM 92 CG PHE A 8 121.757 7.109 9.672 1.00 0.00 C ATOM 93 CD1 PHE A 8 123.097 7.428 9.427 1.00 0.00 C ATOM 94 CD2 PHE A 8 121.087 6.206 8.840 1.00 0.00 C ATOM 95 CE1 PHE A 8 123.768 6.844 8.347 1.00 0.00 C ATOM 96 CE2 PHE A 8 121.757 5.622 7.759 1.00 0.00 C ATOM 97 CZ PHE A 8 123.098 5.942 7.512 1.00 0.00 C ATOM 0 H PHE A 8 119.880 8.309 12.908 1.00 0.00 H new ATOM 0 HA PHE A 8 120.882 5.862 11.906 1.00 0.00 H new ATOM 0 HB2 PHE A 8 119.975 7.839 10.602 1.00 0.00 H new ATOM 0 HB3 PHE A 8 121.419 8.744 11.009 1.00 0.00 H new ATOM 0 HD1 PHE A 8 123.613 8.125 10.071 1.00 0.00 H new ATOM 0 HD2 PHE A 8 120.053 5.960 9.032 1.00 0.00 H new ATOM 0 HE1 PHE A 8 124.803 7.089 8.158 1.00 0.00 H new ATOM 0 HE2 PHE A 8 121.240 4.925 7.116 1.00 0.00 H new ATOM 0 HZ PHE A 8 123.615 5.493 6.677 1.00 0.00 H new ATOM 107 N ASP A 9 123.318 5.718 12.314 1.00 0.00 N ATOM 108 CA ASP A 9 124.763 5.604 12.645 1.00 0.00 C ATOM 109 C ASP A 9 125.401 4.588 11.699 1.00 0.00 C ATOM 110 O ASP A 9 124.966 3.458 11.603 1.00 0.00 O ATOM 111 CB ASP A 9 124.925 5.136 14.093 1.00 0.00 C ATOM 112 CG ASP A 9 126.412 5.078 14.448 1.00 0.00 C ATOM 113 OD1 ASP A 9 127.217 5.021 13.533 1.00 0.00 O ATOM 114 OD2 ASP A 9 126.720 5.090 15.628 1.00 0.00 O ATOM 0 H ASP A 9 122.885 4.860 11.972 1.00 0.00 H new ATOM 0 HA ASP A 9 125.249 6.573 12.532 1.00 0.00 H new ATOM 0 HB2 ASP A 9 124.406 5.818 14.767 1.00 0.00 H new ATOM 0 HB3 ASP A 9 124.471 4.153 14.222 1.00 0.00 H new ATOM 119 N SER A 10 126.420 4.980 10.990 1.00 0.00 N ATOM 120 CA SER A 10 127.069 4.034 10.044 1.00 0.00 C ATOM 121 C SER A 10 128.377 3.518 10.641 1.00 0.00 C ATOM 122 O SER A 10 129.207 4.279 11.098 1.00 0.00 O ATOM 123 CB SER A 10 127.357 4.753 8.729 1.00 0.00 C ATOM 124 OG SER A 10 127.506 6.145 8.978 1.00 0.00 O ATOM 0 H SER A 10 126.831 5.913 11.024 1.00 0.00 H new ATOM 0 HA SER A 10 126.402 3.191 9.863 1.00 0.00 H new ATOM 0 HB2 SER A 10 128.264 4.354 8.274 1.00 0.00 H new ATOM 0 HB3 SER A 10 126.544 4.583 8.023 1.00 0.00 H new ATOM 0 HG SER A 10 127.693 6.610 8.136 1.00 0.00 H new ATOM 130 N SER A 11 128.570 2.228 10.636 1.00 0.00 N ATOM 131 CA SER A 11 129.828 1.664 11.199 1.00 0.00 C ATOM 132 C SER A 11 130.106 0.311 10.548 1.00 0.00 C ATOM 133 O SER A 11 129.455 -0.068 9.594 1.00 0.00 O ATOM 134 CB SER A 11 129.693 1.495 12.713 1.00 0.00 C ATOM 135 OG SER A 11 128.642 0.579 12.992 1.00 0.00 O ATOM 0 H SER A 11 127.912 1.541 10.267 1.00 0.00 H new ATOM 0 HA SER A 11 130.655 2.344 10.995 1.00 0.00 H new ATOM 0 HB2 SER A 11 130.630 1.131 13.135 1.00 0.00 H new ATOM 0 HB3 SER A 11 129.486 2.457 13.181 1.00 0.00 H new ATOM 0 HG SER A 11 128.554 0.468 13.962 1.00 0.00 H new ATOM 141 N ASP A 12 131.087 -0.412 11.020 1.00 0.00 N ATOM 142 CA ASP A 12 131.392 -1.710 10.369 1.00 0.00 C ATOM 143 C ASP A 12 131.494 -1.429 8.887 1.00 0.00 C ATOM 144 O ASP A 12 130.860 -2.059 8.064 1.00 0.00 O ATOM 145 CB ASP A 12 130.282 -2.718 10.639 1.00 0.00 C ATOM 146 CG ASP A 12 130.308 -3.130 12.112 1.00 0.00 C ATOM 147 OD1 ASP A 12 131.339 -2.946 12.739 1.00 0.00 O ATOM 148 OD2 ASP A 12 129.299 -3.624 12.587 1.00 0.00 O ATOM 0 H ASP A 12 131.678 -0.163 11.813 1.00 0.00 H new ATOM 0 HA ASP A 12 132.317 -2.136 10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 12 129.314 -2.283 10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 12 130.411 -3.594 10.004 1.00 0.00 H new ATOM 153 N ILE A 13 132.261 -0.436 8.555 1.00 0.00 N ATOM 154 CA ILE A 13 132.387 -0.036 7.141 1.00 0.00 C ATOM 155 C ILE A 13 133.501 -0.802 6.429 1.00 0.00 C ATOM 156 O ILE A 13 134.644 -0.788 6.840 1.00 0.00 O ATOM 157 CB ILE A 13 132.708 1.450 7.062 1.00 0.00 C ATOM 158 CG1 ILE A 13 131.624 2.243 7.812 1.00 0.00 C ATOM 159 CG2 ILE A 13 132.769 1.862 5.586 1.00 0.00 C ATOM 160 CD1 ILE A 13 130.961 3.256 6.879 1.00 0.00 C ATOM 0 H ILE A 13 132.810 0.119 9.212 1.00 0.00 H new ATOM 0 HA ILE A 13 131.439 -0.262 6.652 1.00 0.00 H new ATOM 0 HB ILE A 13 133.671 1.661 7.527 1.00 0.00 H new ATOM 0 HG12 ILE A 13 130.873 1.559 8.208 1.00 0.00 H new ATOM 0 HG13 ILE A 13 132.066 2.759 8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 13 132.998 2.925 5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 13 133.545 1.288 5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 13 131.807 1.666 5.113 1.00 0.00 H new ATOM 0 HD11 ILE A 13 130.197 3.808 7.426 1.00 0.00 H new ATOM 0 HD12 ILE A 13 131.712 3.951 6.504 1.00 0.00 H new ATOM 0 HD13 ILE A 13 130.501 2.732 6.041 1.00 0.00 H new ATOM 172 N THR A 14 133.179 -1.422 5.331 1.00 0.00 N ATOM 173 CA THR A 14 134.211 -2.138 4.540 1.00 0.00 C ATOM 174 C THR A 14 134.351 -1.399 3.207 1.00 0.00 C ATOM 175 O THR A 14 133.499 -0.615 2.839 1.00 0.00 O ATOM 176 CB THR A 14 133.786 -3.587 4.298 1.00 0.00 C ATOM 177 OG1 THR A 14 132.501 -3.811 4.862 1.00 0.00 O ATOM 178 CG2 THR A 14 134.796 -4.528 4.951 1.00 0.00 C ATOM 0 H THR A 14 132.236 -1.463 4.945 1.00 0.00 H new ATOM 0 HA THR A 14 135.161 -2.157 5.075 1.00 0.00 H new ATOM 0 HB THR A 14 133.748 -3.777 3.225 1.00 0.00 H new ATOM 0 HG1 THR A 14 132.365 -4.773 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 14 134.494 -5.561 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 14 135.782 -4.361 4.517 1.00 0.00 H new ATOM 0 HG23 THR A 14 134.834 -4.334 6.023 1.00 0.00 H new ATOM 186 N ALA A 15 135.414 -1.611 2.489 1.00 0.00 N ATOM 187 CA ALA A 15 135.582 -0.881 1.198 1.00 0.00 C ATOM 188 C ALA A 15 134.428 -1.207 0.246 1.00 0.00 C ATOM 189 O ALA A 15 133.795 -0.323 -0.294 1.00 0.00 O ATOM 190 CB ALA A 15 136.905 -1.287 0.550 1.00 0.00 C ATOM 0 H ALA A 15 136.170 -2.251 2.733 1.00 0.00 H new ATOM 0 HA ALA A 15 135.583 0.190 1.398 1.00 0.00 H new ATOM 0 HB1 ALA A 15 137.027 -0.754 -0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 15 137.729 -1.037 1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 15 136.904 -2.361 0.362 1.00 0.00 H new ATOM 196 N ASN A 16 134.148 -2.460 0.027 1.00 0.00 N ATOM 197 CA ASN A 16 133.037 -2.810 -0.905 1.00 0.00 C ATOM 198 C ASN A 16 131.766 -3.104 -0.111 1.00 0.00 C ATOM 199 O ASN A 16 130.731 -3.408 -0.670 1.00 0.00 O ATOM 200 CB ASN A 16 133.426 -4.047 -1.716 1.00 0.00 C ATOM 201 CG ASN A 16 134.579 -3.702 -2.660 1.00 0.00 C ATOM 202 OD1 ASN A 16 134.315 -3.268 -3.861 1.00 0.00 O flip ATOM 203 ND2 ASN A 16 135.733 -3.833 -2.302 1.00 0.00 N flip ATOM 0 H ASN A 16 134.634 -3.252 0.448 1.00 0.00 H new ATOM 0 HA ASN A 16 132.855 -1.971 -1.577 1.00 0.00 H new ATOM 0 HB2 ASN A 16 133.721 -4.855 -1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 16 132.569 -4.403 -2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 16 135.940 -4.172 -1.363 1.00 0.00 H new ATOM 0 HD22 ASN A 16 136.494 -3.603 -2.941 1.00 0.00 H new ATOM 210 N SER A 17 131.830 -3.015 1.185 1.00 0.00 N ATOM 211 CA SER A 17 130.620 -3.288 2.005 1.00 0.00 C ATOM 212 C SER A 17 130.685 -2.464 3.288 1.00 0.00 C ATOM 213 O SER A 17 131.747 -2.102 3.745 1.00 0.00 O ATOM 214 CB SER A 17 130.571 -4.776 2.357 1.00 0.00 C ATOM 215 OG SER A 17 130.680 -5.544 1.166 1.00 0.00 O ATOM 0 H SER A 17 132.667 -2.765 1.712 1.00 0.00 H new ATOM 0 HA SER A 17 129.726 -3.018 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 17 131.382 -5.027 3.041 1.00 0.00 H new ATOM 0 HB3 SER A 17 129.638 -5.010 2.870 1.00 0.00 H new ATOM 0 HG SER A 17 131.117 -6.398 1.366 1.00 0.00 H new ATOM 221 N PHE A 18 129.563 -2.171 3.880 1.00 0.00 N ATOM 222 CA PHE A 18 129.586 -1.384 5.147 1.00 0.00 C ATOM 223 C PHE A 18 128.231 -1.533 5.852 1.00 0.00 C ATOM 224 O PHE A 18 127.220 -1.732 5.209 1.00 0.00 O ATOM 225 CB PHE A 18 129.870 0.085 4.831 1.00 0.00 C ATOM 226 CG PHE A 18 128.675 0.746 4.255 1.00 0.00 C ATOM 227 CD1 PHE A 18 127.796 1.353 5.129 1.00 0.00 C ATOM 228 CD2 PHE A 18 128.463 0.783 2.881 1.00 0.00 C ATOM 229 CE1 PHE A 18 126.669 2.023 4.636 1.00 0.00 C ATOM 230 CE2 PHE A 18 127.342 1.442 2.372 1.00 0.00 C ATOM 231 CZ PHE A 18 126.440 2.068 3.251 1.00 0.00 C ATOM 0 H PHE A 18 128.637 -2.439 3.547 1.00 0.00 H new ATOM 0 HA PHE A 18 130.372 -1.755 5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 18 130.174 0.604 5.740 1.00 0.00 H new ATOM 0 HB3 PHE A 18 130.702 0.156 4.130 1.00 0.00 H new ATOM 0 HD1 PHE A 18 127.977 1.311 6.193 1.00 0.00 H new ATOM 0 HD2 PHE A 18 129.162 0.304 2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 18 125.981 2.502 5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 18 127.168 1.471 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 18 125.573 2.582 2.862 1.00 0.00 H new ATOM 241 N THR A 19 128.184 -1.463 7.165 1.00 0.00 N ATOM 242 CA THR A 19 126.858 -1.635 7.844 1.00 0.00 C ATOM 243 C THR A 19 126.173 -0.287 8.080 1.00 0.00 C ATOM 244 O THR A 19 126.801 0.707 8.390 1.00 0.00 O ATOM 245 CB THR A 19 127.031 -2.336 9.190 1.00 0.00 C ATOM 246 OG1 THR A 19 127.987 -3.380 9.065 1.00 0.00 O ATOM 247 CG2 THR A 19 125.686 -2.919 9.632 1.00 0.00 C ATOM 0 H THR A 19 128.981 -1.299 7.779 1.00 0.00 H new ATOM 0 HA THR A 19 126.236 -2.242 7.185 1.00 0.00 H new ATOM 0 HB THR A 19 127.379 -1.619 9.933 1.00 0.00 H new ATOM 0 HG1 THR A 19 127.982 -3.927 9.878 1.00 0.00 H new ATOM 0 HG21 THR A 19 125.805 -3.420 10.592 1.00 0.00 H new ATOM 0 HG22 THR A 19 124.956 -2.116 9.730 1.00 0.00 H new ATOM 0 HG23 THR A 19 125.339 -3.637 8.889 1.00 0.00 H new ATOM 255 N VAL A 20 124.872 -0.272 7.951 1.00 0.00 N ATOM 256 CA VAL A 20 124.089 0.977 8.174 1.00 0.00 C ATOM 257 C VAL A 20 123.170 0.747 9.378 1.00 0.00 C ATOM 258 O VAL A 20 122.590 -0.309 9.518 1.00 0.00 O ATOM 259 CB VAL A 20 123.244 1.274 6.933 1.00 0.00 C ATOM 260 CG1 VAL A 20 122.929 2.768 6.878 1.00 0.00 C ATOM 261 CG2 VAL A 20 124.014 0.867 5.673 1.00 0.00 C ATOM 0 H VAL A 20 124.312 -1.085 7.697 1.00 0.00 H new ATOM 0 HA VAL A 20 124.755 1.820 8.359 1.00 0.00 H new ATOM 0 HB VAL A 20 122.315 0.707 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 20 122.327 2.981 5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 20 122.376 3.056 7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 20 123.859 3.334 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 20 123.409 1.080 4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 20 124.946 1.430 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 20 124.236 -0.199 5.711 1.00 0.00 H new ATOM 271 N HIS A 21 123.048 1.698 10.268 1.00 0.00 N ATOM 272 CA HIS A 21 122.182 1.465 11.463 1.00 0.00 C ATOM 273 C HIS A 21 121.202 2.626 11.680 1.00 0.00 C ATOM 274 O HIS A 21 121.486 3.767 11.373 1.00 0.00 O ATOM 275 CB HIS A 21 123.073 1.326 12.697 1.00 0.00 C ATOM 276 CG HIS A 21 124.050 0.203 12.480 1.00 0.00 C ATOM 277 ND1 HIS A 21 123.798 -1.092 12.906 1.00 0.00 N ATOM 278 CD2 HIS A 21 125.282 0.166 11.877 1.00 0.00 C ATOM 279 CE1 HIS A 21 124.856 -1.846 12.556 1.00 0.00 C ATOM 280 NE2 HIS A 21 125.790 -1.128 11.926 1.00 0.00 N ATOM 0 H HIS A 21 123.502 2.610 10.222 1.00 0.00 H new ATOM 0 HA HIS A 21 121.603 0.557 11.298 1.00 0.00 H new ATOM 0 HB2 HIS A 21 123.607 2.258 12.881 1.00 0.00 H new ATOM 0 HB3 HIS A 21 122.464 1.128 13.579 1.00 0.00 H new ATOM 0 HD1 HIS A 21 122.963 -1.414 13.395 1.00 0.00 H new ATOM 0 HD2 HIS A 21 125.782 1.014 11.432 1.00 0.00 H new ATOM 0 HE1 HIS A 21 124.940 -2.903 12.760 1.00 0.00 H new ATOM 288 N TRP A 22 120.051 2.328 12.231 1.00 0.00 N ATOM 289 CA TRP A 22 119.031 3.386 12.507 1.00 0.00 C ATOM 290 C TRP A 22 118.122 2.907 13.641 1.00 0.00 C ATOM 291 O TRP A 22 118.046 1.727 13.920 1.00 0.00 O ATOM 292 CB TRP A 22 118.188 3.636 11.255 1.00 0.00 C ATOM 293 CG TRP A 22 117.497 2.371 10.865 1.00 0.00 C ATOM 294 CD1 TRP A 22 116.344 1.905 11.405 1.00 0.00 C ATOM 295 CD2 TRP A 22 117.899 1.400 9.860 1.00 0.00 C ATOM 296 NE1 TRP A 22 116.019 0.708 10.793 1.00 0.00 N ATOM 297 CE2 TRP A 22 116.947 0.355 9.833 1.00 0.00 C ATOM 298 CE3 TRP A 22 118.990 1.328 8.977 1.00 0.00 C ATOM 299 CZ2 TRP A 22 117.074 -0.725 8.960 1.00 0.00 C ATOM 300 CZ3 TRP A 22 119.121 0.244 8.098 1.00 0.00 C ATOM 301 CH2 TRP A 22 118.166 -0.781 8.089 1.00 0.00 C ATOM 0 H TRP A 22 119.772 1.386 12.504 1.00 0.00 H new ATOM 0 HA TRP A 22 119.531 4.312 12.790 1.00 0.00 H new ATOM 0 HB2 TRP A 22 117.455 4.420 11.446 1.00 0.00 H new ATOM 0 HB3 TRP A 22 118.822 3.984 10.439 1.00 0.00 H new ATOM 0 HD1 TRP A 22 115.774 2.389 12.184 1.00 0.00 H new ATOM 0 HE1 TRP A 22 115.194 0.153 11.023 1.00 0.00 H new ATOM 0 HE3 TRP A 22 119.732 2.113 8.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 116.334 -1.512 8.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 119.963 0.199 7.424 1.00 0.00 H new ATOM 0 HH2 TRP A 22 118.273 -1.614 7.410 1.00 0.00 H new ATOM 312 N VAL A 23 117.432 3.797 14.306 1.00 0.00 N ATOM 313 CA VAL A 23 116.548 3.352 15.413 1.00 0.00 C ATOM 314 C VAL A 23 115.159 3.037 14.870 1.00 0.00 C ATOM 315 O VAL A 23 114.776 3.476 13.808 1.00 0.00 O ATOM 316 CB VAL A 23 116.469 4.451 16.478 1.00 0.00 C ATOM 317 CG1 VAL A 23 115.019 4.669 16.930 1.00 0.00 C ATOM 318 CG2 VAL A 23 117.301 4.017 17.674 1.00 0.00 C ATOM 0 H VAL A 23 117.444 4.802 14.130 1.00 0.00 H new ATOM 0 HA VAL A 23 116.957 2.449 15.866 1.00 0.00 H new ATOM 0 HB VAL A 23 116.844 5.385 16.059 1.00 0.00 H new ATOM 0 HG11 VAL A 23 114.988 5.454 17.686 1.00 0.00 H new ATOM 0 HG12 VAL A 23 114.412 4.965 16.075 1.00 0.00 H new ATOM 0 HG13 VAL A 23 114.626 3.744 17.351 1.00 0.00 H new ATOM 0 HG21 VAL A 23 117.259 4.786 18.445 1.00 0.00 H new ATOM 0 HG22 VAL A 23 116.906 3.082 18.072 1.00 0.00 H new ATOM 0 HG23 VAL A 23 118.336 3.871 17.364 1.00 0.00 H new ATOM 328 N ALA A 24 114.413 2.264 15.600 1.00 0.00 N ATOM 329 CA ALA A 24 113.053 1.888 15.147 1.00 0.00 C ATOM 330 C ALA A 24 112.014 2.850 15.752 1.00 0.00 C ATOM 331 O ALA A 24 112.037 3.112 16.938 1.00 0.00 O ATOM 332 CB ALA A 24 112.769 0.471 15.633 1.00 0.00 C ATOM 0 H ALA A 24 114.691 1.873 16.500 1.00 0.00 H new ATOM 0 HA ALA A 24 112.992 1.942 14.060 1.00 0.00 H new ATOM 0 HB1 ALA A 24 111.772 0.169 15.312 1.00 0.00 H new ATOM 0 HB2 ALA A 24 113.507 -0.212 15.214 1.00 0.00 H new ATOM 0 HB3 ALA A 24 112.824 0.442 16.721 1.00 0.00 H new ATOM 338 N PRO A 25 111.100 3.368 14.959 1.00 0.00 N ATOM 339 CA PRO A 25 110.060 4.295 15.489 1.00 0.00 C ATOM 340 C PRO A 25 109.200 3.640 16.577 1.00 0.00 C ATOM 341 O PRO A 25 109.019 2.439 16.597 1.00 0.00 O ATOM 342 CB PRO A 25 109.218 4.608 14.251 1.00 0.00 C ATOM 343 CG PRO A 25 109.796 3.851 13.050 1.00 0.00 C ATOM 344 CD PRO A 25 111.036 3.074 13.502 1.00 0.00 C ATOM 0 HA PRO A 25 110.491 5.176 15.964 1.00 0.00 H new ATOM 0 HB2 PRO A 25 108.181 4.315 14.417 1.00 0.00 H new ATOM 0 HB3 PRO A 25 109.219 5.680 14.056 1.00 0.00 H new ATOM 0 HG2 PRO A 25 109.051 3.168 12.642 1.00 0.00 H new ATOM 0 HG3 PRO A 25 110.058 4.549 12.255 1.00 0.00 H new ATOM 0 HD2 PRO A 25 110.936 2.006 13.309 1.00 0.00 H new ATOM 0 HD3 PRO A 25 111.934 3.409 12.983 1.00 0.00 H new ATOM 352 N ARG A 26 108.676 4.418 17.484 1.00 0.00 N ATOM 353 CA ARG A 26 107.837 3.838 18.572 1.00 0.00 C ATOM 354 C ARG A 26 106.557 3.244 17.990 1.00 0.00 C ATOM 355 O ARG A 26 106.085 2.208 18.415 1.00 0.00 O ATOM 356 CB ARG A 26 107.467 4.928 19.580 1.00 0.00 C ATOM 357 CG ARG A 26 108.709 5.350 20.366 1.00 0.00 C ATOM 358 CD ARG A 26 108.321 6.426 21.382 1.00 0.00 C ATOM 359 NE ARG A 26 107.747 7.603 20.671 1.00 0.00 N ATOM 360 CZ ARG A 26 106.577 8.065 21.021 1.00 0.00 C ATOM 361 NH1 ARG A 26 106.218 8.045 22.276 1.00 0.00 N ATOM 362 NH2 ARG A 26 105.766 8.544 20.118 1.00 0.00 N ATOM 0 H ARG A 26 108.792 5.431 17.519 1.00 0.00 H new ATOM 0 HA ARG A 26 108.407 3.054 19.070 1.00 0.00 H new ATOM 0 HB2 ARG A 26 107.044 5.788 19.061 1.00 0.00 H new ATOM 0 HB3 ARG A 26 106.701 4.560 20.263 1.00 0.00 H new ATOM 0 HG2 ARG A 26 109.140 4.489 20.877 1.00 0.00 H new ATOM 0 HG3 ARG A 26 109.471 5.732 19.687 1.00 0.00 H new ATOM 0 HD2 ARG A 26 107.595 6.027 22.090 1.00 0.00 H new ATOM 0 HD3 ARG A 26 109.195 6.728 21.959 1.00 0.00 H new ATOM 0 HE ARG A 26 108.266 8.046 19.913 1.00 0.00 H new ATOM 0 HH11 ARG A 26 106.851 7.669 22.982 1.00 0.00 H new ATOM 0 HH12 ARG A 26 105.304 8.406 22.551 1.00 0.00 H new ATOM 0 HH21 ARG A 26 106.046 8.558 19.137 1.00 0.00 H new ATOM 0 HH22 ARG A 26 104.852 8.905 20.393 1.00 0.00 H new ATOM 376 N ALA A 27 105.982 3.911 17.040 1.00 0.00 N ATOM 377 CA ALA A 27 104.711 3.418 16.435 1.00 0.00 C ATOM 378 C ALA A 27 104.964 2.117 15.657 1.00 0.00 C ATOM 379 O ALA A 27 106.022 1.928 15.090 1.00 0.00 O ATOM 380 CB ALA A 27 104.164 4.478 15.476 1.00 0.00 C ATOM 0 H ALA A 27 106.336 4.784 16.649 1.00 0.00 H new ATOM 0 HA ALA A 27 103.990 3.225 17.230 1.00 0.00 H new ATOM 0 HB1 ALA A 27 103.235 4.122 15.031 1.00 0.00 H new ATOM 0 HB2 ALA A 27 103.974 5.401 16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 27 104.894 4.668 14.689 1.00 0.00 H new ATOM 386 N PRO A 28 103.994 1.229 15.620 1.00 0.00 N ATOM 387 CA PRO A 28 104.144 -0.055 14.879 1.00 0.00 C ATOM 388 C PRO A 28 104.443 0.165 13.393 1.00 0.00 C ATOM 389 O PRO A 28 103.866 1.023 12.756 1.00 0.00 O ATOM 390 CB PRO A 28 102.772 -0.710 15.053 1.00 0.00 C ATOM 391 CG PRO A 28 101.877 0.220 15.881 1.00 0.00 C ATOM 392 CD PRO A 28 102.694 1.441 16.311 1.00 0.00 C ATOM 0 HA PRO A 28 104.975 -0.653 15.251 1.00 0.00 H new ATOM 0 HB2 PRO A 28 102.319 -0.900 14.080 1.00 0.00 H new ATOM 0 HB3 PRO A 28 102.875 -1.674 15.550 1.00 0.00 H new ATOM 0 HG2 PRO A 28 101.013 0.532 15.294 1.00 0.00 H new ATOM 0 HG3 PRO A 28 101.495 -0.305 16.756 1.00 0.00 H new ATOM 0 HD2 PRO A 28 102.220 2.373 16.004 1.00 0.00 H new ATOM 0 HD3 PRO A 28 102.814 1.486 17.393 1.00 0.00 H new ATOM 400 N ILE A 29 105.339 -0.602 12.835 1.00 0.00 N ATOM 401 CA ILE A 29 105.669 -0.430 11.392 1.00 0.00 C ATOM 402 C ILE A 29 105.675 -1.794 10.697 1.00 0.00 C ATOM 403 O ILE A 29 105.662 -2.828 11.335 1.00 0.00 O ATOM 404 CB ILE A 29 107.050 0.217 11.256 1.00 0.00 C ATOM 405 CG1 ILE A 29 108.125 -0.761 11.741 1.00 0.00 C ATOM 406 CG2 ILE A 29 107.106 1.493 12.099 1.00 0.00 C ATOM 407 CD1 ILE A 29 109.504 -0.218 11.376 1.00 0.00 C ATOM 0 H ILE A 29 105.856 -1.339 13.315 1.00 0.00 H new ATOM 0 HA ILE A 29 104.919 0.209 10.926 1.00 0.00 H new ATOM 0 HB ILE A 29 107.229 0.465 10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 29 108.049 -0.897 12.820 1.00 0.00 H new ATOM 0 HG13 ILE A 29 107.975 -1.740 11.285 1.00 0.00 H new ATOM 0 HG21 ILE A 29 108.090 1.951 12.000 1.00 0.00 H new ATOM 0 HG22 ILE A 29 106.344 2.191 11.753 1.00 0.00 H new ATOM 0 HG23 ILE A 29 106.924 1.246 13.145 1.00 0.00 H new ATOM 0 HD11 ILE A 29 110.271 -0.912 11.720 1.00 0.00 H new ATOM 0 HD12 ILE A 29 109.576 -0.105 10.294 1.00 0.00 H new ATOM 0 HD13 ILE A 29 109.651 0.751 11.853 1.00 0.00 H new ATOM 419 N THR A 30 105.709 -1.802 9.393 1.00 0.00 N ATOM 420 CA THR A 30 105.732 -3.096 8.655 1.00 0.00 C ATOM 421 C THR A 30 107.151 -3.365 8.143 1.00 0.00 C ATOM 422 O THR A 30 107.414 -4.374 7.519 1.00 0.00 O ATOM 423 CB THR A 30 104.764 -3.029 7.471 1.00 0.00 C ATOM 424 OG1 THR A 30 105.122 -1.943 6.628 1.00 0.00 O ATOM 425 CG2 THR A 30 103.336 -2.833 7.986 1.00 0.00 C ATOM 0 H THR A 30 105.722 -0.968 8.806 1.00 0.00 H new ATOM 0 HA THR A 30 105.428 -3.901 9.324 1.00 0.00 H new ATOM 0 HB THR A 30 104.817 -3.959 6.905 1.00 0.00 H new ATOM 0 HG1 THR A 30 104.611 -1.994 5.794 1.00 0.00 H new ATOM 0 HG21 THR A 30 102.648 -2.785 7.142 1.00 0.00 H new ATOM 0 HG22 THR A 30 103.063 -3.669 8.630 1.00 0.00 H new ATOM 0 HG23 THR A 30 103.278 -1.904 8.554 1.00 0.00 H new ATOM 433 N GLY A 31 108.070 -2.472 8.404 1.00 0.00 N ATOM 434 CA GLY A 31 109.471 -2.681 7.933 1.00 0.00 C ATOM 435 C GLY A 31 110.059 -1.352 7.447 1.00 0.00 C ATOM 436 O GLY A 31 109.450 -0.309 7.581 1.00 0.00 O ATOM 0 H GLY A 31 107.911 -1.608 8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 31 110.080 -3.084 8.742 1.00 0.00 H new ATOM 0 HA3 GLY A 31 109.488 -3.413 7.126 1.00 0.00 H new ATOM 440 N TYR A 32 111.238 -1.381 6.881 1.00 0.00 N ATOM 441 CA TYR A 32 111.860 -0.117 6.384 1.00 0.00 C ATOM 442 C TYR A 32 112.339 -0.315 4.942 1.00 0.00 C ATOM 443 O TYR A 32 112.612 -1.419 4.515 1.00 0.00 O ATOM 444 CB TYR A 32 113.088 0.240 7.229 1.00 0.00 C ATOM 445 CG TYR A 32 112.773 0.201 8.705 1.00 0.00 C ATOM 446 CD1 TYR A 32 112.061 1.246 9.304 1.00 0.00 C ATOM 447 CD2 TYR A 32 113.224 -0.874 9.481 1.00 0.00 C ATOM 448 CE1 TYR A 32 111.797 1.214 10.680 1.00 0.00 C ATOM 449 CE2 TYR A 32 112.966 -0.904 10.855 1.00 0.00 C ATOM 450 CZ TYR A 32 112.252 0.139 11.455 1.00 0.00 C ATOM 451 OH TYR A 32 112.001 0.110 12.812 1.00 0.00 O ATOM 0 H TYR A 32 111.796 -2.223 6.742 1.00 0.00 H new ATOM 0 HA TYR A 32 111.115 0.676 6.445 1.00 0.00 H new ATOM 0 HB2 TYR A 32 113.897 -0.457 7.010 1.00 0.00 H new ATOM 0 HB3 TYR A 32 113.442 1.235 6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 32 111.715 2.077 8.706 1.00 0.00 H new ATOM 0 HD2 TYR A 32 113.772 -1.681 9.018 1.00 0.00 H new ATOM 0 HE1 TYR A 32 111.243 2.017 11.143 1.00 0.00 H new ATOM 0 HE2 TYR A 32 113.318 -1.732 11.453 1.00 0.00 H new ATOM 0 HH TYR A 32 112.384 -0.705 13.198 1.00 0.00 H new ATOM 461 N ILE A 33 112.479 0.752 4.200 1.00 0.00 N ATOM 462 CA ILE A 33 112.977 0.638 2.808 1.00 0.00 C ATOM 463 C ILE A 33 114.382 1.239 2.762 1.00 0.00 C ATOM 464 O ILE A 33 114.611 2.330 3.245 1.00 0.00 O ATOM 465 CB ILE A 33 112.070 1.426 1.871 1.00 0.00 C ATOM 466 CG1 ILE A 33 110.642 0.874 1.938 1.00 0.00 C ATOM 467 CG2 ILE A 33 112.605 1.317 0.446 1.00 0.00 C ATOM 468 CD1 ILE A 33 110.655 -0.632 1.679 1.00 0.00 C ATOM 0 H ILE A 33 112.267 1.702 4.506 1.00 0.00 H new ATOM 0 HA ILE A 33 112.990 -0.407 2.497 1.00 0.00 H new ATOM 0 HB ILE A 33 112.055 2.473 2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 33 110.209 1.080 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 33 110.014 1.374 1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 33 111.960 1.879 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 33 113.615 1.724 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 33 112.623 0.270 0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 33 109.637 -1.018 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 33 111.070 -0.828 0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 33 111.267 -1.126 2.434 1.00 0.00 H new ATOM 480 N ILE A 34 115.331 0.539 2.210 1.00 0.00 N ATOM 481 CA ILE A 34 116.712 1.082 2.170 1.00 0.00 C ATOM 482 C ILE A 34 117.165 1.276 0.728 1.00 0.00 C ATOM 483 O ILE A 34 117.232 0.344 -0.041 1.00 0.00 O ATOM 484 CB ILE A 34 117.651 0.086 2.837 1.00 0.00 C ATOM 485 CG1 ILE A 34 116.896 -0.710 3.905 1.00 0.00 C ATOM 486 CG2 ILE A 34 118.818 0.833 3.479 1.00 0.00 C ATOM 487 CD1 ILE A 34 116.316 0.227 4.965 1.00 0.00 C ATOM 0 H ILE A 34 115.210 -0.381 1.787 1.00 0.00 H new ATOM 0 HA ILE A 34 116.730 2.041 2.687 1.00 0.00 H new ATOM 0 HB ILE A 34 118.033 -0.604 2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 34 116.094 -1.283 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 34 117.569 -1.427 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 34 119.489 0.119 3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 34 119.362 1.386 2.713 1.00 0.00 H new ATOM 0 HG23 ILE A 34 118.437 1.528 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 34 115.783 -0.358 5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 34 117.124 0.780 5.443 1.00 0.00 H new ATOM 0 HD13 ILE A 34 115.626 0.927 4.494 1.00 0.00 H new ATOM 499 N ARG A 35 117.509 2.476 0.366 1.00 0.00 N ATOM 500 CA ARG A 35 117.996 2.719 -1.016 1.00 0.00 C ATOM 501 C ARG A 35 119.400 3.321 -0.914 1.00 0.00 C ATOM 502 O ARG A 35 119.649 4.169 -0.080 1.00 0.00 O ATOM 503 CB ARG A 35 117.061 3.699 -1.727 1.00 0.00 C ATOM 504 CG ARG A 35 115.651 3.110 -1.784 1.00 0.00 C ATOM 505 CD ARG A 35 114.717 4.090 -2.495 1.00 0.00 C ATOM 506 NE ARG A 35 113.307 3.633 -2.342 1.00 0.00 N ATOM 507 CZ ARG A 35 112.412 4.438 -1.839 1.00 0.00 C ATOM 508 NH1 ARG A 35 112.772 5.371 -0.999 1.00 0.00 N ATOM 509 NH2 ARG A 35 111.158 4.312 -2.176 1.00 0.00 N ATOM 0 H ARG A 35 117.474 3.299 0.967 1.00 0.00 H new ATOM 0 HA ARG A 35 118.020 1.789 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 35 117.047 4.653 -1.199 1.00 0.00 H new ATOM 0 HB3 ARG A 35 117.424 3.898 -2.735 1.00 0.00 H new ATOM 0 HG2 ARG A 35 115.665 2.156 -2.312 1.00 0.00 H new ATOM 0 HG3 ARG A 35 115.287 2.911 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 35 114.834 5.089 -2.076 1.00 0.00 H new ATOM 0 HD3 ARG A 35 114.977 4.155 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 35 113.042 2.691 -2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 35 113.753 5.470 -0.736 1.00 0.00 H new ATOM 0 HH12 ARG A 35 112.073 6.001 -0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 35 110.877 3.584 -2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 35 110.458 4.941 -1.783 1.00 0.00 H new ATOM 523 N HIS A 36 120.328 2.897 -1.729 1.00 0.00 N ATOM 524 CA HIS A 36 121.702 3.474 -1.614 1.00 0.00 C ATOM 525 C HIS A 36 122.294 3.750 -2.997 1.00 0.00 C ATOM 526 O HIS A 36 122.163 2.961 -3.912 1.00 0.00 O ATOM 527 CB HIS A 36 122.604 2.494 -0.861 1.00 0.00 C ATOM 528 CG HIS A 36 122.837 1.270 -1.703 1.00 0.00 C ATOM 529 ND1 HIS A 36 121.941 0.214 -1.736 1.00 0.00 N ATOM 530 CD2 HIS A 36 123.862 0.919 -2.546 1.00 0.00 C ATOM 531 CE1 HIS A 36 122.439 -0.714 -2.574 1.00 0.00 C ATOM 532 NE2 HIS A 36 123.609 -0.335 -3.095 1.00 0.00 N ATOM 0 H HIS A 36 120.201 2.192 -2.455 1.00 0.00 H new ATOM 0 HA HIS A 36 121.638 4.416 -1.069 1.00 0.00 H new ATOM 0 HB2 HIS A 36 123.555 2.970 -0.623 1.00 0.00 H new ATOM 0 HB3 HIS A 36 122.142 2.213 0.086 1.00 0.00 H new ATOM 0 HD1 HIS A 36 121.064 0.151 -1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 36 124.733 1.524 -2.752 1.00 0.00 H new ATOM 0 HE1 HIS A 36 121.952 -1.651 -2.798 1.00 0.00 H new ATOM 540 N HIS A 37 122.958 4.866 -3.146 1.00 0.00 N ATOM 541 CA HIS A 37 123.578 5.198 -4.462 1.00 0.00 C ATOM 542 C HIS A 37 124.538 6.380 -4.297 1.00 0.00 C ATOM 543 O HIS A 37 124.453 7.131 -3.345 1.00 0.00 O ATOM 544 CB HIS A 37 122.482 5.565 -5.465 1.00 0.00 C ATOM 545 CG HIS A 37 121.813 6.840 -5.032 1.00 0.00 C ATOM 546 ND1 HIS A 37 120.997 6.905 -3.914 1.00 0.00 N ATOM 547 CD2 HIS A 37 121.829 8.109 -5.557 1.00 0.00 C ATOM 548 CE1 HIS A 37 120.559 8.173 -3.803 1.00 0.00 C ATOM 549 NE2 HIS A 37 121.037 8.948 -4.780 1.00 0.00 N ATOM 0 H HIS A 37 123.098 5.562 -2.413 1.00 0.00 H new ATOM 0 HA HIS A 37 124.131 4.333 -4.828 1.00 0.00 H new ATOM 0 HB2 HIS A 37 122.910 5.686 -6.460 1.00 0.00 H new ATOM 0 HB3 HIS A 37 121.749 4.761 -5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 37 122.374 8.410 -6.440 1.00 0.00 H new ATOM 0 HE1 HIS A 37 119.902 8.521 -3.020 1.00 0.00 H new ATOM 0 HE2 HIS A 37 120.859 9.942 -4.925 1.00 0.00 H new ATOM 557 N ALA A 38 125.451 6.554 -5.217 1.00 0.00 N ATOM 558 CA ALA A 38 126.411 7.690 -5.108 1.00 0.00 C ATOM 559 C ALA A 38 125.773 8.964 -5.663 1.00 0.00 C ATOM 560 O ALA A 38 124.888 8.916 -6.494 1.00 0.00 O ATOM 561 CB ALA A 38 127.684 7.372 -5.886 1.00 0.00 C ATOM 0 H ALA A 38 125.572 5.960 -6.037 1.00 0.00 H new ATOM 0 HA ALA A 38 126.662 7.842 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 38 128.380 8.207 -5.802 1.00 0.00 H new ATOM 0 HB2 ALA A 38 128.145 6.472 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 38 127.438 7.210 -6.935 1.00 0.00 H new ATOM 567 N GLU A 39 126.217 10.107 -5.211 1.00 0.00 N ATOM 568 CA GLU A 39 125.635 11.381 -5.717 1.00 0.00 C ATOM 569 C GLU A 39 125.949 11.516 -7.205 1.00 0.00 C ATOM 570 O GLU A 39 125.202 12.103 -7.964 1.00 0.00 O ATOM 571 CB GLU A 39 126.240 12.563 -4.956 1.00 0.00 C ATOM 572 CG GLU A 39 127.742 12.634 -5.236 1.00 0.00 C ATOM 573 CD GLU A 39 128.348 13.818 -4.480 1.00 0.00 C ATOM 574 OE1 GLU A 39 128.265 14.924 -4.988 1.00 0.00 O ATOM 575 OE2 GLU A 39 128.885 13.599 -3.407 1.00 0.00 O ATOM 0 H GLU A 39 126.955 10.212 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 39 124.555 11.375 -5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 39 125.758 13.491 -5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 39 126.063 12.449 -3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 39 128.224 11.707 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 39 127.918 12.744 -6.306 1.00 0.00 H new ATOM 582 N HIS A 40 127.049 10.965 -7.621 1.00 0.00 N ATOM 583 CA HIS A 40 127.437 11.034 -9.053 1.00 0.00 C ATOM 584 C HIS A 40 127.192 9.674 -9.708 1.00 0.00 C ATOM 585 O HIS A 40 127.719 9.376 -10.761 1.00 0.00 O ATOM 586 CB HIS A 40 128.919 11.396 -9.176 1.00 0.00 C ATOM 587 CG HIS A 40 129.127 12.829 -8.768 1.00 0.00 C ATOM 588 ND1 HIS A 40 129.789 13.395 -7.706 1.00 0.00 N flip ATOM 589 CD2 HIS A 40 128.626 13.887 -9.508 1.00 0.00 C flip ATOM 590 CE1 HIS A 40 129.701 14.781 -7.785 1.00 0.00 C flip ATOM 591 NE2 HIS A 40 128.990 15.025 -8.889 1.00 0.00 N flip ATOM 0 H HIS A 40 127.705 10.463 -7.023 1.00 0.00 H new ATOM 0 HA HIS A 40 126.840 11.798 -9.551 1.00 0.00 H new ATOM 0 HB2 HIS A 40 129.517 10.738 -8.546 1.00 0.00 H new ATOM 0 HB3 HIS A 40 129.256 11.248 -10.202 1.00 0.00 H new ATOM 0 HD2 HIS A 40 128.048 13.812 -10.417 1.00 0.00 H new ATOM 0 HE1 HIS A 40 130.118 15.505 -7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 40 128.752 15.959 -9.222 1.00 0.00 H new ATOM 599 N SER A 41 126.397 8.846 -9.090 1.00 0.00 N ATOM 600 CA SER A 41 126.119 7.503 -9.671 1.00 0.00 C ATOM 601 C SER A 41 125.165 7.650 -10.857 1.00 0.00 C ATOM 602 O SER A 41 124.570 8.690 -11.064 1.00 0.00 O ATOM 603 CB SER A 41 125.478 6.611 -8.609 1.00 0.00 C ATOM 604 OG SER A 41 124.224 7.161 -8.227 1.00 0.00 O ATOM 0 H SER A 41 125.927 9.042 -8.206 1.00 0.00 H new ATOM 0 HA SER A 41 127.052 7.052 -10.008 1.00 0.00 H new ATOM 0 HB2 SER A 41 125.342 5.602 -8.999 1.00 0.00 H new ATOM 0 HB3 SER A 41 126.133 6.532 -7.741 1.00 0.00 H new ATOM 0 HG SER A 41 124.365 7.868 -7.563 1.00 0.00 H new ATOM 610 N VAL A 42 125.016 6.618 -11.641 1.00 0.00 N ATOM 611 CA VAL A 42 124.104 6.700 -12.815 1.00 0.00 C ATOM 612 C VAL A 42 122.651 6.660 -12.337 1.00 0.00 C ATOM 613 O VAL A 42 122.358 6.219 -11.244 1.00 0.00 O ATOM 614 CB VAL A 42 124.375 5.524 -13.756 1.00 0.00 C ATOM 615 CG1 VAL A 42 125.727 5.724 -14.448 1.00 0.00 C ATOM 616 CG2 VAL A 42 124.403 4.222 -12.950 1.00 0.00 C ATOM 0 H VAL A 42 125.487 5.721 -11.519 1.00 0.00 H new ATOM 0 HA VAL A 42 124.280 7.634 -13.349 1.00 0.00 H new ATOM 0 HB VAL A 42 123.587 5.471 -14.507 1.00 0.00 H new ATOM 0 HG11 VAL A 42 125.920 4.886 -15.118 1.00 0.00 H new ATOM 0 HG12 VAL A 42 125.709 6.651 -15.021 1.00 0.00 H new ATOM 0 HG13 VAL A 42 126.516 5.777 -13.697 1.00 0.00 H new ATOM 0 HG21 VAL A 42 124.596 3.384 -13.619 1.00 0.00 H new ATOM 0 HG22 VAL A 42 125.191 4.276 -12.199 1.00 0.00 H new ATOM 0 HG23 VAL A 42 123.442 4.079 -12.457 1.00 0.00 H new ATOM 626 N GLY A 43 121.745 7.142 -13.143 1.00 0.00 N ATOM 627 CA GLY A 43 120.308 7.163 -12.743 1.00 0.00 C ATOM 628 C GLY A 43 119.809 5.749 -12.427 1.00 0.00 C ATOM 629 O GLY A 43 118.662 5.425 -12.665 1.00 0.00 O ATOM 0 H GLY A 43 121.939 7.525 -14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 43 120.178 7.803 -11.870 1.00 0.00 H new ATOM 0 HA3 GLY A 43 119.709 7.594 -13.545 1.00 0.00 H new ATOM 633 N ARG A 44 120.645 4.904 -11.884 1.00 0.00 N ATOM 634 CA ARG A 44 120.181 3.525 -11.551 1.00 0.00 C ATOM 635 C ARG A 44 120.376 3.239 -10.053 1.00 0.00 C ATOM 636 O ARG A 44 121.004 2.267 -9.684 1.00 0.00 O ATOM 637 CB ARG A 44 120.981 2.509 -12.370 1.00 0.00 C ATOM 638 CG ARG A 44 120.793 2.795 -13.862 1.00 0.00 C ATOM 639 CD ARG A 44 121.753 1.928 -14.680 1.00 0.00 C ATOM 640 NE ARG A 44 122.035 2.597 -15.982 1.00 0.00 N ATOM 641 CZ ARG A 44 122.948 2.115 -16.781 1.00 0.00 C ATOM 642 NH1 ARG A 44 124.138 1.840 -16.323 1.00 0.00 N ATOM 643 NH2 ARG A 44 122.670 1.909 -18.040 1.00 0.00 N ATOM 0 H ARG A 44 121.619 5.106 -11.658 1.00 0.00 H new ATOM 0 HA ARG A 44 119.121 3.443 -11.790 1.00 0.00 H new ATOM 0 HB2 ARG A 44 122.038 2.566 -12.108 1.00 0.00 H new ATOM 0 HB3 ARG A 44 120.649 1.497 -12.138 1.00 0.00 H new ATOM 0 HG2 ARG A 44 119.763 2.589 -14.154 1.00 0.00 H new ATOM 0 HG3 ARG A 44 120.977 3.850 -14.066 1.00 0.00 H new ATOM 0 HD2 ARG A 44 122.681 1.774 -14.129 1.00 0.00 H new ATOM 0 HD3 ARG A 44 121.316 0.944 -14.851 1.00 0.00 H new ATOM 0 HE ARG A 44 121.514 3.432 -16.249 1.00 0.00 H new ATOM 0 HH11 ARG A 44 124.356 2.002 -15.340 1.00 0.00 H new ATOM 0 HH12 ARG A 44 124.851 1.463 -16.948 1.00 0.00 H new ATOM 0 HH21 ARG A 44 121.740 2.125 -18.399 1.00 0.00 H new ATOM 0 HH22 ARG A 44 123.383 1.532 -18.665 1.00 0.00 H new ATOM 657 N PRO A 45 119.827 4.065 -9.195 1.00 0.00 N ATOM 658 CA PRO A 45 119.946 3.853 -7.724 1.00 0.00 C ATOM 659 C PRO A 45 119.396 2.492 -7.285 1.00 0.00 C ATOM 660 O PRO A 45 118.272 2.143 -7.585 1.00 0.00 O ATOM 661 CB PRO A 45 119.085 4.979 -7.150 1.00 0.00 C ATOM 662 CG PRO A 45 118.495 5.794 -8.307 1.00 0.00 C ATOM 663 CD PRO A 45 119.066 5.265 -9.625 1.00 0.00 C ATOM 0 HA PRO A 45 120.983 3.863 -7.388 1.00 0.00 H new ATOM 0 HB2 PRO A 45 118.286 4.566 -6.534 1.00 0.00 H new ATOM 0 HB3 PRO A 45 119.685 5.621 -6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 45 117.408 5.715 -8.308 1.00 0.00 H new ATOM 0 HG3 PRO A 45 118.738 6.850 -8.187 1.00 0.00 H new ATOM 0 HD2 PRO A 45 118.278 5.012 -10.334 1.00 0.00 H new ATOM 0 HD3 PRO A 45 119.709 5.999 -10.111 1.00 0.00 H new ATOM 671 N ARG A 46 120.179 1.717 -6.588 1.00 0.00 N ATOM 672 CA ARG A 46 119.707 0.386 -6.146 1.00 0.00 C ATOM 673 C ARG A 46 118.710 0.535 -4.996 1.00 0.00 C ATOM 674 O ARG A 46 118.782 1.459 -4.206 1.00 0.00 O ATOM 675 CB ARG A 46 120.912 -0.392 -5.665 1.00 0.00 C ATOM 676 CG ARG A 46 121.918 -0.482 -6.803 1.00 0.00 C ATOM 677 CD ARG A 46 123.121 -1.261 -6.315 1.00 0.00 C ATOM 678 NE ARG A 46 124.131 -1.371 -7.406 1.00 0.00 N ATOM 679 CZ ARG A 46 125.365 -1.688 -7.123 1.00 0.00 C ATOM 680 NH1 ARG A 46 125.804 -1.574 -5.900 1.00 0.00 N ATOM 681 NH2 ARG A 46 126.159 -2.119 -8.064 1.00 0.00 N ATOM 0 H ARG A 46 121.130 1.954 -6.306 1.00 0.00 H new ATOM 0 HA ARG A 46 119.212 -0.129 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG A 46 121.360 0.100 -4.802 1.00 0.00 H new ATOM 0 HB3 ARG A 46 120.614 -1.390 -5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 46 121.471 -0.975 -7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 46 122.217 0.516 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 46 123.560 -0.764 -5.450 1.00 0.00 H new ATOM 0 HD3 ARG A 46 122.814 -2.255 -5.990 1.00 0.00 H new ATOM 0 HE ARG A 46 123.858 -1.199 -8.373 1.00 0.00 H new ATOM 0 HH11 ARG A 46 125.183 -1.237 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 46 126.768 -1.822 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 46 125.815 -2.208 -9.020 1.00 0.00 H new ATOM 0 HH22 ARG A 46 127.124 -2.367 -7.844 1.00 0.00 H new ATOM 695 N GLN A 47 117.789 -0.381 -4.895 1.00 0.00 N ATOM 696 CA GLN A 47 116.781 -0.318 -3.797 1.00 0.00 C ATOM 697 C GLN A 47 116.872 -1.585 -2.946 1.00 0.00 C ATOM 698 O GLN A 47 116.717 -2.689 -3.429 1.00 0.00 O ATOM 699 CB GLN A 47 115.374 -0.199 -4.394 1.00 0.00 C ATOM 700 CG GLN A 47 115.086 -1.400 -5.297 1.00 0.00 C ATOM 701 CD GLN A 47 113.788 -1.155 -6.067 1.00 0.00 C ATOM 702 OE1 GLN A 47 112.951 -2.141 -6.241 1.00 0.00 O flip ATOM 703 NE2 GLN A 47 113.531 -0.055 -6.516 1.00 0.00 N flip ATOM 0 H GLN A 47 117.689 -1.175 -5.528 1.00 0.00 H new ATOM 0 HA GLN A 47 116.981 0.553 -3.173 1.00 0.00 H new ATOM 0 HB2 GLN A 47 114.634 -0.148 -3.595 1.00 0.00 H new ATOM 0 HB3 GLN A 47 115.290 0.725 -4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 47 115.911 -1.553 -5.992 1.00 0.00 H new ATOM 0 HG3 GLN A 47 115.001 -2.307 -4.699 1.00 0.00 H new ATOM 0 HE21 GLN A 47 114.184 0.716 -6.381 1.00 0.00 H new ATOM 0 HE22 GLN A 47 112.662 0.097 -7.028 1.00 0.00 H new ATOM 712 N ASP A 48 117.114 -1.427 -1.678 1.00 0.00 N ATOM 713 CA ASP A 48 117.206 -2.604 -0.775 1.00 0.00 C ATOM 714 C ASP A 48 116.234 -2.394 0.383 1.00 0.00 C ATOM 715 O ASP A 48 116.266 -1.383 1.049 1.00 0.00 O ATOM 716 CB ASP A 48 118.631 -2.724 -0.231 1.00 0.00 C ATOM 717 CG ASP A 48 119.574 -3.146 -1.359 1.00 0.00 C ATOM 718 OD1 ASP A 48 119.087 -3.672 -2.345 1.00 0.00 O ATOM 719 OD2 ASP A 48 120.767 -2.933 -1.217 1.00 0.00 O ATOM 0 H ASP A 48 117.253 -0.524 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 48 116.957 -3.516 -1.318 1.00 0.00 H new ATOM 0 HB2 ASP A 48 118.953 -1.771 0.189 1.00 0.00 H new ATOM 0 HB3 ASP A 48 118.663 -3.455 0.577 1.00 0.00 H new ATOM 724 N ARG A 49 115.361 -3.327 0.624 1.00 0.00 N ATOM 725 CA ARG A 49 114.388 -3.157 1.731 1.00 0.00 C ATOM 726 C ARG A 49 114.749 -4.115 2.866 1.00 0.00 C ATOM 727 O ARG A 49 115.258 -5.194 2.638 1.00 0.00 O ATOM 728 CB ARG A 49 112.993 -3.487 1.207 1.00 0.00 C ATOM 729 CG ARG A 49 112.932 -3.229 -0.303 1.00 0.00 C ATOM 730 CD ARG A 49 113.411 -1.809 -0.620 1.00 0.00 C ATOM 731 NE ARG A 49 112.429 -1.157 -1.531 1.00 0.00 N ATOM 732 CZ ARG A 49 112.531 -1.314 -2.822 1.00 0.00 C ATOM 733 NH1 ARG A 49 112.864 -2.477 -3.313 1.00 0.00 N ATOM 734 NH2 ARG A 49 112.297 -0.311 -3.623 1.00 0.00 N ATOM 0 H ARG A 49 115.280 -4.200 0.102 1.00 0.00 H new ATOM 0 HA ARG A 49 114.412 -2.132 2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 49 112.752 -4.529 1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 49 112.248 -2.878 1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 49 113.553 -3.955 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 49 111.911 -3.364 -0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 49 113.512 -1.232 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 49 114.395 -1.839 -1.087 1.00 0.00 H new ATOM 0 HE ARG A 49 111.676 -0.587 -1.145 1.00 0.00 H new ATOM 0 HH11 ARG A 49 113.044 -3.262 -2.687 1.00 0.00 H new ATOM 0 HH12 ARG A 49 112.944 -2.601 -4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 49 112.034 0.597 -3.240 1.00 0.00 H new ATOM 0 HH22 ARG A 49 112.377 -0.435 -4.632 1.00 0.00 H new ATOM 748 N VAL A 50 114.504 -3.730 4.087 1.00 0.00 N ATOM 749 CA VAL A 50 114.853 -4.627 5.223 1.00 0.00 C ATOM 750 C VAL A 50 113.632 -4.831 6.131 1.00 0.00 C ATOM 751 O VAL A 50 112.831 -3.934 6.300 1.00 0.00 O ATOM 752 CB VAL A 50 115.965 -3.972 6.036 1.00 0.00 C ATOM 753 CG1 VAL A 50 117.216 -3.835 5.170 1.00 0.00 C ATOM 754 CG2 VAL A 50 115.507 -2.582 6.488 1.00 0.00 C ATOM 0 H VAL A 50 114.080 -2.839 4.346 1.00 0.00 H new ATOM 0 HA VAL A 50 115.176 -5.593 4.835 1.00 0.00 H new ATOM 0 HB VAL A 50 116.191 -4.587 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 50 118.011 -3.367 5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 50 117.540 -4.822 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 50 116.991 -3.218 4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 50 116.298 -2.109 7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 50 115.284 -1.970 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 50 114.612 -2.676 7.103 1.00 0.00 H new ATOM 764 N PRO A 51 113.500 -5.989 6.740 1.00 0.00 N ATOM 765 CA PRO A 51 112.360 -6.243 7.664 1.00 0.00 C ATOM 766 C PRO A 51 112.427 -5.342 8.903 1.00 0.00 C ATOM 767 O PRO A 51 113.474 -4.831 9.247 1.00 0.00 O ATOM 768 CB PRO A 51 112.570 -7.702 8.072 1.00 0.00 C ATOM 769 CG PRO A 51 113.832 -8.237 7.386 1.00 0.00 C ATOM 770 CD PRO A 51 114.451 -7.119 6.542 1.00 0.00 C ATOM 0 HA PRO A 51 111.394 -6.043 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 51 112.669 -7.779 9.155 1.00 0.00 H new ATOM 0 HB3 PRO A 51 111.705 -8.301 7.787 1.00 0.00 H new ATOM 0 HG2 PRO A 51 114.547 -8.586 8.131 1.00 0.00 H new ATOM 0 HG3 PRO A 51 113.585 -9.092 6.756 1.00 0.00 H new ATOM 0 HD2 PRO A 51 115.456 -6.866 6.881 1.00 0.00 H new ATOM 0 HD3 PRO A 51 114.530 -7.402 5.492 1.00 0.00 H new ATOM 778 N PRO A 52 111.323 -5.157 9.575 1.00 0.00 N ATOM 779 CA PRO A 52 111.293 -4.310 10.798 1.00 0.00 C ATOM 780 C PRO A 52 112.242 -4.834 11.880 1.00 0.00 C ATOM 781 O PRO A 52 112.815 -4.081 12.642 1.00 0.00 O ATOM 782 CB PRO A 52 109.843 -4.442 11.263 1.00 0.00 C ATOM 783 CG PRO A 52 109.092 -5.368 10.298 1.00 0.00 C ATOM 784 CD PRO A 52 110.037 -5.775 9.164 1.00 0.00 C ATOM 0 HA PRO A 52 111.610 -3.285 10.604 1.00 0.00 H new ATOM 0 HB2 PRO A 52 109.807 -4.844 12.275 1.00 0.00 H new ATOM 0 HB3 PRO A 52 109.366 -3.462 11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 52 108.734 -6.252 10.826 1.00 0.00 H new ATOM 0 HG3 PRO A 52 108.216 -4.861 9.895 1.00 0.00 H new ATOM 0 HD2 PRO A 52 110.119 -6.858 9.074 1.00 0.00 H new ATOM 0 HD3 PRO A 52 109.697 -5.399 8.199 1.00 0.00 H new ATOM 792 N SER A 53 112.395 -6.127 11.954 1.00 0.00 N ATOM 793 CA SER A 53 113.289 -6.723 12.988 1.00 0.00 C ATOM 794 C SER A 53 114.752 -6.414 12.672 1.00 0.00 C ATOM 795 O SER A 53 115.626 -6.609 13.494 1.00 0.00 O ATOM 796 CB SER A 53 113.086 -8.238 13.021 1.00 0.00 C ATOM 797 OG SER A 53 113.602 -8.807 11.824 1.00 0.00 O ATOM 0 H SER A 53 111.937 -6.800 11.340 1.00 0.00 H new ATOM 0 HA SER A 53 113.041 -6.293 13.958 1.00 0.00 H new ATOM 0 HB2 SER A 53 113.591 -8.665 13.887 1.00 0.00 H new ATOM 0 HB3 SER A 53 112.026 -8.472 13.121 1.00 0.00 H new ATOM 0 HG SER A 53 113.475 -9.779 11.842 1.00 0.00 H new ATOM 803 N ARG A 54 115.032 -5.942 11.494 1.00 0.00 N ATOM 804 CA ARG A 54 116.446 -5.631 11.142 1.00 0.00 C ATOM 805 C ARG A 54 116.698 -4.129 11.282 1.00 0.00 C ATOM 806 O ARG A 54 116.208 -3.330 10.508 1.00 0.00 O ATOM 807 CB ARG A 54 116.725 -6.060 9.699 1.00 0.00 C ATOM 808 CG ARG A 54 116.732 -7.588 9.606 1.00 0.00 C ATOM 809 CD ARG A 54 118.078 -8.127 10.097 1.00 0.00 C ATOM 810 NE ARG A 54 118.167 -9.585 9.804 1.00 0.00 N ATOM 811 CZ ARG A 54 118.993 -10.337 10.479 1.00 0.00 C ATOM 812 NH1 ARG A 54 119.265 -10.052 11.723 1.00 0.00 N ATOM 813 NH2 ARG A 54 119.546 -11.373 9.911 1.00 0.00 N ATOM 0 H ARG A 54 114.348 -5.758 10.760 1.00 0.00 H new ATOM 0 HA ARG A 54 117.108 -6.173 11.818 1.00 0.00 H new ATOM 0 HB2 ARG A 54 115.965 -5.649 9.034 1.00 0.00 H new ATOM 0 HB3 ARG A 54 117.685 -5.662 9.370 1.00 0.00 H new ATOM 0 HG2 ARG A 54 115.922 -8.002 10.206 1.00 0.00 H new ATOM 0 HG3 ARG A 54 116.558 -7.900 8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 54 118.895 -7.596 9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 54 118.182 -7.954 11.168 1.00 0.00 H new ATOM 0 HE ARG A 54 117.582 -9.996 9.076 1.00 0.00 H new ATOM 0 HH11 ARG A 54 118.832 -9.242 12.167 1.00 0.00 H new ATOM 0 HH12 ARG A 54 119.910 -10.639 12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 54 119.333 -11.596 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 54 120.191 -11.960 10.439 1.00 0.00 H new ATOM 827 N ASN A 55 117.473 -3.741 12.258 1.00 0.00 N ATOM 828 CA ASN A 55 117.774 -2.294 12.445 1.00 0.00 C ATOM 829 C ASN A 55 119.149 -1.995 11.844 1.00 0.00 C ATOM 830 O ASN A 55 119.610 -0.868 11.839 1.00 0.00 O ATOM 831 CB ASN A 55 117.784 -1.965 13.939 1.00 0.00 C ATOM 832 CG ASN A 55 118.900 -2.753 14.627 1.00 0.00 C ATOM 833 OD1 ASN A 55 119.629 -3.482 13.984 1.00 0.00 O ATOM 834 ND2 ASN A 55 119.064 -2.640 15.916 1.00 0.00 N ATOM 0 H ASN A 55 117.911 -4.365 12.935 1.00 0.00 H new ATOM 0 HA ASN A 55 117.015 -1.688 11.950 1.00 0.00 H new ATOM 0 HB2 ASN A 55 117.936 -0.896 14.086 1.00 0.00 H new ATOM 0 HB3 ASN A 55 116.821 -2.214 14.384 1.00 0.00 H new ATOM 0 HD21 ASN A 55 119.804 -3.163 16.384 1.00 0.00 H new ATOM 0 HD22 ASN A 55 118.452 -2.028 16.456 1.00 0.00 H new ATOM 841 N SER A 56 119.799 -3.005 11.329 1.00 0.00 N ATOM 842 CA SER A 56 121.141 -2.807 10.714 1.00 0.00 C ATOM 843 C SER A 56 121.225 -3.626 9.424 1.00 0.00 C ATOM 844 O SER A 56 120.810 -4.767 9.376 1.00 0.00 O ATOM 845 CB SER A 56 122.224 -3.273 11.687 1.00 0.00 C ATOM 846 OG SER A 56 122.022 -4.647 11.991 1.00 0.00 O ATOM 0 H SER A 56 119.454 -3.965 11.309 1.00 0.00 H new ATOM 0 HA SER A 56 121.290 -1.751 10.490 1.00 0.00 H new ATOM 0 HB2 SER A 56 123.211 -3.127 11.248 1.00 0.00 H new ATOM 0 HB3 SER A 56 122.190 -2.678 12.600 1.00 0.00 H new ATOM 0 HG SER A 56 121.601 -5.093 11.227 1.00 0.00 H new ATOM 852 N ILE A 57 121.753 -3.055 8.377 1.00 0.00 N ATOM 853 CA ILE A 57 121.856 -3.806 7.095 1.00 0.00 C ATOM 854 C ILE A 57 123.279 -3.706 6.549 1.00 0.00 C ATOM 855 O ILE A 57 123.882 -2.652 6.554 1.00 0.00 O ATOM 856 CB ILE A 57 120.884 -3.211 6.080 1.00 0.00 C ATOM 857 CG1 ILE A 57 121.139 -3.834 4.706 1.00 0.00 C ATOM 858 CG2 ILE A 57 121.088 -1.697 6.002 1.00 0.00 C ATOM 859 CD1 ILE A 57 120.060 -3.371 3.725 1.00 0.00 C ATOM 0 H ILE A 57 122.117 -2.102 8.354 1.00 0.00 H new ATOM 0 HA ILE A 57 121.610 -4.853 7.272 1.00 0.00 H new ATOM 0 HB ILE A 57 119.860 -3.422 6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 57 122.125 -3.545 4.341 1.00 0.00 H new ATOM 0 HG13 ILE A 57 121.134 -4.921 4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 57 120.393 -1.273 5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 57 120.905 -1.254 6.981 1.00 0.00 H new ATOM 0 HG23 ILE A 57 122.111 -1.483 5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 57 120.243 -3.815 2.747 1.00 0.00 H new ATOM 0 HD12 ILE A 57 119.081 -3.683 4.088 1.00 0.00 H new ATOM 0 HD13 ILE A 57 120.087 -2.285 3.641 1.00 0.00 H new ATOM 871 N THR A 58 123.821 -4.792 6.073 1.00 0.00 N ATOM 872 CA THR A 58 125.195 -4.754 5.527 1.00 0.00 C ATOM 873 C THR A 58 125.129 -4.693 4.000 1.00 0.00 C ATOM 874 O THR A 58 124.684 -5.620 3.352 1.00 0.00 O ATOM 875 CB THR A 58 125.930 -6.019 5.960 1.00 0.00 C ATOM 876 OG1 THR A 58 125.758 -6.209 7.357 1.00 0.00 O ATOM 877 CG2 THR A 58 127.412 -5.876 5.645 1.00 0.00 C ATOM 0 H THR A 58 123.366 -5.704 6.041 1.00 0.00 H new ATOM 0 HA THR A 58 125.723 -3.876 5.899 1.00 0.00 H new ATOM 0 HB THR A 58 125.526 -6.878 5.424 1.00 0.00 H new ATOM 0 HG1 THR A 58 126.228 -7.022 7.637 1.00 0.00 H new ATOM 0 HG21 THR A 58 127.938 -6.779 5.954 1.00 0.00 H new ATOM 0 HG22 THR A 58 127.544 -5.728 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 58 127.817 -5.018 6.182 1.00 0.00 H new ATOM 885 N LEU A 59 125.572 -3.613 3.419 1.00 0.00 N ATOM 886 CA LEU A 59 125.535 -3.504 1.933 1.00 0.00 C ATOM 887 C LEU A 59 126.819 -4.080 1.347 1.00 0.00 C ATOM 888 O LEU A 59 127.866 -4.049 1.963 1.00 0.00 O ATOM 889 CB LEU A 59 125.391 -2.040 1.519 1.00 0.00 C ATOM 890 CG LEU A 59 123.925 -1.631 1.634 1.00 0.00 C ATOM 891 CD1 LEU A 59 123.827 -0.122 1.868 1.00 0.00 C ATOM 892 CD2 LEU A 59 123.197 -1.988 0.336 1.00 0.00 C ATOM 0 H LEU A 59 125.957 -2.804 3.906 1.00 0.00 H new ATOM 0 HA LEU A 59 124.680 -4.065 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 59 126.009 -1.407 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 59 125.741 -1.902 0.496 1.00 0.00 H new ATOM 0 HG LEU A 59 123.468 -2.158 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 59 122.779 0.166 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 59 124.348 0.138 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 59 124.285 0.406 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 59 122.149 -1.697 0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 59 123.659 -1.459 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 59 123.263 -3.062 0.165 1.00 0.00 H new ATOM 904 N THR A 60 126.737 -4.613 0.162 1.00 0.00 N ATOM 905 CA THR A 60 127.944 -5.209 -0.481 1.00 0.00 C ATOM 906 C THR A 60 128.018 -4.783 -1.949 1.00 0.00 C ATOM 907 O THR A 60 127.152 -4.093 -2.451 1.00 0.00 O ATOM 908 CB THR A 60 127.863 -6.734 -0.398 1.00 0.00 C ATOM 909 OG1 THR A 60 126.598 -7.166 -0.880 1.00 0.00 O ATOM 910 CG2 THR A 60 128.039 -7.179 1.054 1.00 0.00 C ATOM 0 H THR A 60 125.883 -4.663 -0.393 1.00 0.00 H new ATOM 0 HA THR A 60 128.836 -4.859 0.039 1.00 0.00 H new ATOM 0 HB THR A 60 128.653 -7.174 -1.007 1.00 0.00 H new ATOM 0 HG1 THR A 60 126.545 -8.143 -0.829 1.00 0.00 H new ATOM 0 HG21 THR A 60 127.981 -8.266 1.111 1.00 0.00 H new ATOM 0 HG22 THR A 60 129.010 -6.848 1.421 1.00 0.00 H new ATOM 0 HG23 THR A 60 127.251 -6.741 1.667 1.00 0.00 H new ATOM 918 N ASN A 61 129.048 -5.192 -2.641 1.00 0.00 N ATOM 919 CA ASN A 61 129.182 -4.816 -4.075 1.00 0.00 C ATOM 920 C ASN A 61 129.144 -3.294 -4.212 1.00 0.00 C ATOM 921 O ASN A 61 128.458 -2.750 -5.055 1.00 0.00 O ATOM 922 CB ASN A 61 128.035 -5.438 -4.867 1.00 0.00 C ATOM 923 CG ASN A 61 128.311 -6.928 -5.077 1.00 0.00 C ATOM 924 OD1 ASN A 61 127.452 -7.756 -4.846 1.00 0.00 O ATOM 925 ND2 ASN A 61 129.483 -7.307 -5.508 1.00 0.00 N ATOM 0 H ASN A 61 129.803 -5.771 -2.273 1.00 0.00 H new ATOM 0 HA ASN A 61 130.132 -5.184 -4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 61 127.095 -5.303 -4.333 1.00 0.00 H new ATOM 0 HB3 ASN A 61 127.930 -4.937 -5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 61 129.678 -8.298 -5.651 1.00 0.00 H new ATOM 0 HD22 ASN A 61 130.204 -6.612 -5.702 1.00 0.00 H new ATOM 932 N LEU A 62 129.879 -2.603 -3.385 1.00 0.00 N ATOM 933 CA LEU A 62 129.895 -1.116 -3.459 1.00 0.00 C ATOM 934 C LEU A 62 131.255 -0.657 -3.983 1.00 0.00 C ATOM 935 O LEU A 62 132.252 -1.330 -3.814 1.00 0.00 O ATOM 936 CB LEU A 62 129.680 -0.534 -2.061 1.00 0.00 C ATOM 937 CG LEU A 62 128.455 -1.177 -1.413 1.00 0.00 C ATOM 938 CD1 LEU A 62 128.256 -0.585 -0.018 1.00 0.00 C ATOM 939 CD2 LEU A 62 127.217 -0.899 -2.264 1.00 0.00 C ATOM 0 H LEU A 62 130.471 -3.006 -2.659 1.00 0.00 H new ATOM 0 HA LEU A 62 129.102 -0.775 -4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 62 130.562 -0.709 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 62 129.544 0.546 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 62 128.606 -2.254 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 62 127.383 -1.040 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 62 129.138 -0.783 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 62 128.105 0.492 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 62 126.345 -1.359 -1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 62 127.062 0.177 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 62 127.359 -1.317 -3.261 1.00 0.00 H new ATOM 951 N ASN A 63 131.314 0.485 -4.612 1.00 0.00 N ATOM 952 CA ASN A 63 132.623 0.969 -5.129 1.00 0.00 C ATOM 953 C ASN A 63 133.528 1.300 -3.932 1.00 0.00 C ATOM 954 O ASN A 63 133.199 2.152 -3.130 1.00 0.00 O ATOM 955 CB ASN A 63 132.399 2.235 -5.960 1.00 0.00 C ATOM 956 CG ASN A 63 131.677 1.873 -7.259 1.00 0.00 C ATOM 957 OD1 ASN A 63 130.496 1.322 -7.201 1.00 0.00 O flip ATOM 958 ND2 ASN A 63 132.192 2.094 -8.336 1.00 0.00 N flip ATOM 0 H ASN A 63 130.519 1.099 -4.789 1.00 0.00 H new ATOM 0 HA ASN A 63 133.089 0.205 -5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 63 131.810 2.955 -5.393 1.00 0.00 H new ATOM 0 HB3 ASN A 63 133.354 2.710 -6.183 1.00 0.00 H new ATOM 0 HD21 ASN A 63 133.115 2.525 -8.381 1.00 0.00 H new ATOM 0 HD22 ASN A 63 131.701 1.849 -9.196 1.00 0.00 H new ATOM 965 N PRO A 64 134.657 0.639 -3.794 1.00 0.00 N ATOM 966 CA PRO A 64 135.567 0.912 -2.649 1.00 0.00 C ATOM 967 C PRO A 64 136.111 2.333 -2.656 1.00 0.00 C ATOM 968 O PRO A 64 136.621 2.815 -3.649 1.00 0.00 O ATOM 969 CB PRO A 64 136.701 -0.086 -2.862 1.00 0.00 C ATOM 970 CG PRO A 64 136.416 -0.896 -4.126 1.00 0.00 C ATOM 971 CD PRO A 64 135.100 -0.414 -4.744 1.00 0.00 C ATOM 0 HA PRO A 64 135.055 0.811 -1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 64 137.652 0.438 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 64 136.787 -0.749 -2.001 1.00 0.00 H new ATOM 0 HG2 PRO A 64 137.232 -0.779 -4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 64 136.352 -1.957 -3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 64 135.246 -0.017 -5.749 1.00 0.00 H new ATOM 0 HD3 PRO A 64 134.371 -1.220 -4.823 1.00 0.00 H new ATOM 979 N GLY A 65 136.008 3.006 -1.552 1.00 0.00 N ATOM 980 CA GLY A 65 136.524 4.402 -1.492 1.00 0.00 C ATOM 981 C GLY A 65 135.560 5.313 -2.245 1.00 0.00 C ATOM 982 O GLY A 65 135.917 5.927 -3.231 1.00 0.00 O ATOM 0 H GLY A 65 135.591 2.656 -0.689 1.00 0.00 H new ATOM 0 HA2 GLY A 65 136.618 4.726 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 65 137.519 4.456 -1.934 1.00 0.00 H new ATOM 986 N THR A 66 134.335 5.395 -1.806 1.00 0.00 N ATOM 987 CA THR A 66 133.359 6.264 -2.534 1.00 0.00 C ATOM 988 C THR A 66 132.415 6.969 -1.571 1.00 0.00 C ATOM 989 O THR A 66 131.855 6.370 -0.675 1.00 0.00 O ATOM 990 CB THR A 66 132.515 5.412 -3.492 1.00 0.00 C ATOM 991 OG1 THR A 66 133.247 5.177 -4.686 1.00 0.00 O ATOM 992 CG2 THR A 66 131.200 6.144 -3.820 1.00 0.00 C ATOM 0 H THR A 66 133.968 4.908 -0.988 1.00 0.00 H new ATOM 0 HA THR A 66 133.933 7.010 -3.083 1.00 0.00 H new ATOM 0 HB THR A 66 132.282 4.458 -3.018 1.00 0.00 H new ATOM 0 HG1 THR A 66 134.189 5.408 -4.543 1.00 0.00 H new ATOM 0 HG21 THR A 66 130.605 5.535 -4.500 1.00 0.00 H new ATOM 0 HG22 THR A 66 130.640 6.315 -2.901 1.00 0.00 H new ATOM 0 HG23 THR A 66 131.424 7.101 -4.291 1.00 0.00 H new ATOM 1000 N GLU A 67 132.192 8.233 -1.790 1.00 0.00 N ATOM 1001 CA GLU A 67 131.237 8.970 -0.935 1.00 0.00 C ATOM 1002 C GLU A 67 129.873 8.863 -1.603 1.00 0.00 C ATOM 1003 O GLU A 67 129.680 9.313 -2.714 1.00 0.00 O ATOM 1004 CB GLU A 67 131.653 10.435 -0.820 1.00 0.00 C ATOM 1005 CG GLU A 67 132.995 10.530 -0.093 1.00 0.00 C ATOM 1006 CD GLU A 67 133.412 11.997 0.022 1.00 0.00 C ATOM 1007 OE1 GLU A 67 132.772 12.825 -0.606 1.00 0.00 O ATOM 1008 OE2 GLU A 67 134.363 12.269 0.736 1.00 0.00 O ATOM 0 H GLU A 67 132.633 8.784 -2.526 1.00 0.00 H new ATOM 0 HA GLU A 67 131.213 8.553 0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 67 131.733 10.880 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 67 130.893 10.998 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 67 132.915 10.085 0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 67 133.755 9.967 -0.635 1.00 0.00 H new ATOM 1015 N TYR A 68 128.929 8.245 -0.955 1.00 0.00 N ATOM 1016 CA TYR A 68 127.596 8.090 -1.594 1.00 0.00 C ATOM 1017 C TYR A 68 126.468 8.451 -0.623 1.00 0.00 C ATOM 1018 O TYR A 68 126.689 8.729 0.539 1.00 0.00 O ATOM 1019 CB TYR A 68 127.409 6.653 -2.109 1.00 0.00 C ATOM 1020 CG TYR A 68 127.889 5.618 -1.112 1.00 0.00 C ATOM 1021 CD1 TYR A 68 128.149 5.951 0.226 1.00 0.00 C ATOM 1022 CD2 TYR A 68 128.082 4.303 -1.551 1.00 0.00 C ATOM 1023 CE1 TYR A 68 128.603 4.970 1.114 1.00 0.00 C ATOM 1024 CE2 TYR A 68 128.532 3.323 -0.661 1.00 0.00 C ATOM 1025 CZ TYR A 68 128.794 3.658 0.670 1.00 0.00 C ATOM 1026 OH TYR A 68 129.244 2.695 1.546 1.00 0.00 O ATOM 0 H TYR A 68 129.020 7.845 -0.021 1.00 0.00 H new ATOM 0 HA TYR A 68 127.551 8.778 -2.438 1.00 0.00 H new ATOM 0 HB2 TYR A 68 126.355 6.482 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 68 127.953 6.531 -3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 68 127.999 6.964 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 68 127.883 4.044 -2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 68 128.806 5.226 2.143 1.00 0.00 H new ATOM 0 HE2 TYR A 68 128.677 2.308 -1.002 1.00 0.00 H new ATOM 0 HH TYR A 68 128.501 2.106 1.795 1.00 0.00 H new ATOM 1036 N VAL A 69 125.256 8.472 -1.117 1.00 0.00 N ATOM 1037 CA VAL A 69 124.091 8.841 -0.262 1.00 0.00 C ATOM 1038 C VAL A 69 123.235 7.602 0.025 1.00 0.00 C ATOM 1039 O VAL A 69 122.961 6.806 -0.851 1.00 0.00 O ATOM 1040 CB VAL A 69 123.242 9.874 -1.005 1.00 0.00 C ATOM 1041 CG1 VAL A 69 122.183 10.447 -0.063 1.00 0.00 C ATOM 1042 CG2 VAL A 69 124.140 11.004 -1.515 1.00 0.00 C ATOM 0 H VAL A 69 125.024 8.247 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 69 124.450 9.252 0.681 1.00 0.00 H new ATOM 0 HB VAL A 69 122.749 9.393 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 69 121.581 11.182 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 69 121.540 9.642 0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 69 122.672 10.925 0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 69 123.534 11.739 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 69 124.637 11.483 -0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 69 124.889 10.595 -2.193 1.00 0.00 H new ATOM 1052 N VAL A 70 122.807 7.441 1.249 1.00 0.00 N ATOM 1053 CA VAL A 70 121.963 6.263 1.605 1.00 0.00 C ATOM 1054 C VAL A 70 120.646 6.765 2.218 1.00 0.00 C ATOM 1055 O VAL A 70 120.650 7.609 3.092 1.00 0.00 O ATOM 1056 CB VAL A 70 122.719 5.398 2.619 1.00 0.00 C ATOM 1057 CG1 VAL A 70 121.870 4.184 2.997 1.00 0.00 C ATOM 1058 CG2 VAL A 70 124.038 4.931 1.999 1.00 0.00 C ATOM 0 H VAL A 70 123.007 8.077 2.021 1.00 0.00 H new ATOM 0 HA VAL A 70 121.745 5.668 0.718 1.00 0.00 H new ATOM 0 HB VAL A 70 122.923 5.983 3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 70 122.411 3.572 3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 70 120.931 4.520 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 70 121.661 3.594 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 70 124.580 4.315 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 70 123.832 4.347 1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 70 124.643 5.798 1.736 1.00 0.00 H new ATOM 1068 N SER A 71 119.516 6.290 1.750 1.00 0.00 N ATOM 1069 CA SER A 71 118.222 6.795 2.302 1.00 0.00 C ATOM 1070 C SER A 71 117.427 5.697 3.019 1.00 0.00 C ATOM 1071 O SER A 71 117.356 4.566 2.580 1.00 0.00 O ATOM 1072 CB SER A 71 117.372 7.341 1.156 1.00 0.00 C ATOM 1073 OG SER A 71 117.053 6.283 0.264 1.00 0.00 O ATOM 0 H SER A 71 119.435 5.583 1.019 1.00 0.00 H new ATOM 0 HA SER A 71 118.455 7.572 3.030 1.00 0.00 H new ATOM 0 HB2 SER A 71 116.459 7.790 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 71 117.913 8.126 0.628 1.00 0.00 H new ATOM 0 HG SER A 71 116.506 6.629 -0.472 1.00 0.00 H new ATOM 1079 N ILE A 72 116.804 6.055 4.116 1.00 0.00 N ATOM 1080 CA ILE A 72 115.971 5.088 4.886 1.00 0.00 C ATOM 1081 C ILE A 72 114.534 5.621 4.939 1.00 0.00 C ATOM 1082 O ILE A 72 114.287 6.694 5.455 1.00 0.00 O ATOM 1083 CB ILE A 72 116.495 4.985 6.320 1.00 0.00 C ATOM 1084 CG1 ILE A 72 117.943 4.503 6.308 1.00 0.00 C ATOM 1085 CG2 ILE A 72 115.635 3.992 7.105 1.00 0.00 C ATOM 1086 CD1 ILE A 72 118.022 3.152 5.611 1.00 0.00 C ATOM 0 H ILE A 72 116.841 6.993 4.514 1.00 0.00 H new ATOM 0 HA ILE A 72 116.009 4.110 4.407 1.00 0.00 H new ATOM 0 HB ILE A 72 116.446 5.966 6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 72 118.574 5.227 5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 72 118.319 4.421 7.328 1.00 0.00 H new ATOM 0 HG21 ILE A 72 116.007 3.917 8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 72 114.601 4.338 7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 72 115.683 3.013 6.629 1.00 0.00 H new ATOM 0 HD11 ILE A 72 119.056 2.807 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 72 117.403 2.430 6.145 1.00 0.00 H new ATOM 0 HD13 ILE A 72 117.663 3.250 4.586 1.00 0.00 H new ATOM 1098 N ILE A 73 113.581 4.893 4.427 1.00 0.00 N ATOM 1099 CA ILE A 73 112.173 5.386 4.477 1.00 0.00 C ATOM 1100 C ILE A 73 111.354 4.440 5.357 1.00 0.00 C ATOM 1101 O ILE A 73 111.391 3.237 5.189 1.00 0.00 O ATOM 1102 CB ILE A 73 111.573 5.409 3.069 1.00 0.00 C ATOM 1103 CG1 ILE A 73 112.520 6.140 2.113 1.00 0.00 C ATOM 1104 CG2 ILE A 73 110.229 6.139 3.102 1.00 0.00 C ATOM 1105 CD1 ILE A 73 112.728 7.576 2.593 1.00 0.00 C ATOM 0 H ILE A 73 113.712 3.986 3.980 1.00 0.00 H new ATOM 0 HA ILE A 73 112.156 6.396 4.886 1.00 0.00 H new ATOM 0 HB ILE A 73 111.429 4.385 2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 73 113.477 5.620 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 73 112.106 6.140 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 73 109.800 6.157 2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 73 109.550 5.620 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 73 110.378 7.161 3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 73 113.402 8.094 1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 73 111.769 8.094 2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 73 113.161 7.566 3.593 1.00 0.00 H new ATOM 1117 N ALA A 74 110.621 4.965 6.299 1.00 0.00 N ATOM 1118 CA ALA A 74 109.814 4.081 7.187 1.00 0.00 C ATOM 1119 C ALA A 74 108.406 3.925 6.618 1.00 0.00 C ATOM 1120 O ALA A 74 107.745 4.892 6.295 1.00 0.00 O ATOM 1121 CB ALA A 74 109.724 4.700 8.581 1.00 0.00 C ATOM 0 H ALA A 74 110.546 5.964 6.492 1.00 0.00 H new ATOM 0 HA ALA A 74 110.293 3.104 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 74 109.134 4.052 9.229 1.00 0.00 H new ATOM 0 HB2 ALA A 74 110.726 4.811 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 74 109.248 5.678 8.515 1.00 0.00 H new ATOM 1127 N VAL A 75 107.937 2.714 6.500 1.00 0.00 N ATOM 1128 CA VAL A 75 106.568 2.500 5.960 1.00 0.00 C ATOM 1129 C VAL A 75 105.793 1.571 6.895 1.00 0.00 C ATOM 1130 O VAL A 75 106.367 0.837 7.676 1.00 0.00 O ATOM 1131 CB VAL A 75 106.659 1.860 4.574 1.00 0.00 C ATOM 1132 CG1 VAL A 75 107.436 2.783 3.633 1.00 0.00 C ATOM 1133 CG2 VAL A 75 107.382 0.516 4.681 1.00 0.00 C ATOM 0 H VAL A 75 108.443 1.865 6.754 1.00 0.00 H new ATOM 0 HA VAL A 75 106.054 3.458 5.886 1.00 0.00 H new ATOM 0 HB VAL A 75 105.655 1.704 4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 75 107.500 2.326 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 75 106.922 3.741 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 75 108.441 2.941 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 75 107.448 0.059 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 75 108.386 0.673 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 75 106.828 -0.143 5.350 1.00 0.00 H new ATOM 1143 N ASN A 76 104.494 1.589 6.811 1.00 0.00 N ATOM 1144 CA ASN A 76 103.672 0.702 7.679 1.00 0.00 C ATOM 1145 C ASN A 76 102.506 0.160 6.858 1.00 0.00 C ATOM 1146 O ASN A 76 101.396 0.034 7.337 1.00 0.00 O ATOM 1147 CB ASN A 76 103.139 1.496 8.873 1.00 0.00 C ATOM 1148 CG ASN A 76 102.247 0.595 9.729 1.00 0.00 C ATOM 1149 OD1 ASN A 76 102.662 -0.467 10.148 1.00 0.00 O ATOM 1150 ND2 ASN A 76 101.030 0.976 10.006 1.00 0.00 N ATOM 0 H ASN A 76 103.963 2.183 6.175 1.00 0.00 H new ATOM 0 HA ASN A 76 104.281 -0.123 8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 76 103.968 1.877 9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 76 102.573 2.360 8.525 1.00 0.00 H new ATOM 0 HD21 ASN A 76 100.427 0.382 10.575 1.00 0.00 H new ATOM 0 HD22 ASN A 76 100.682 1.868 9.654 1.00 0.00 H new ATOM 1157 N GLY A 77 102.752 -0.153 5.618 1.00 0.00 N ATOM 1158 CA GLY A 77 101.665 -0.678 4.748 1.00 0.00 C ATOM 1159 C GLY A 77 101.174 0.445 3.833 1.00 0.00 C ATOM 1160 O GLY A 77 101.764 0.728 2.809 1.00 0.00 O ATOM 0 H GLY A 77 103.663 -0.067 5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 77 102.030 -1.516 4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 77 100.843 -1.054 5.357 1.00 0.00 H new ATOM 1164 N ARG A 78 100.103 1.093 4.198 1.00 0.00 N ATOM 1165 CA ARG A 78 99.579 2.206 3.354 1.00 0.00 C ATOM 1166 C ARG A 78 100.017 3.551 3.929 1.00 0.00 C ATOM 1167 O ARG A 78 99.694 4.595 3.398 1.00 0.00 O ATOM 1168 CB ARG A 78 98.053 2.148 3.315 1.00 0.00 C ATOM 1169 CG ARG A 78 97.601 1.687 1.933 1.00 0.00 C ATOM 1170 CD ARG A 78 97.670 2.875 0.971 1.00 0.00 C ATOM 1171 NE ARG A 78 97.293 2.432 -0.400 1.00 0.00 N ATOM 1172 CZ ARG A 78 98.208 1.996 -1.223 1.00 0.00 C ATOM 1173 NH1 ARG A 78 99.452 2.364 -1.074 1.00 0.00 N ATOM 1174 NH2 ARG A 78 97.879 1.193 -2.197 1.00 0.00 N ATOM 0 H ARG A 78 99.567 0.901 5.044 1.00 0.00 H new ATOM 0 HA ARG A 78 99.976 2.099 2.345 1.00 0.00 H new ATOM 0 HB2 ARG A 78 97.684 1.463 4.078 1.00 0.00 H new ATOM 0 HB3 ARG A 78 97.635 3.129 3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 78 98.238 0.877 1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 78 96.584 1.297 1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 78 96.999 3.666 1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 78 98.677 3.293 0.965 1.00 0.00 H new ATOM 0 HE ARG A 78 96.318 2.469 -0.697 1.00 0.00 H new ATOM 0 HH11 ARG A 78 99.710 2.993 -0.314 1.00 0.00 H new ATOM 0 HH12 ARG A 78 100.166 2.022 -1.718 1.00 0.00 H new ATOM 0 HH21 ARG A 78 96.907 0.906 -2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 78 98.593 0.852 -2.840 1.00 0.00 H new ATOM 1188 N GLU A 79 100.742 3.541 5.008 1.00 0.00 N ATOM 1189 CA GLU A 79 101.186 4.830 5.606 1.00 0.00 C ATOM 1190 C GLU A 79 102.702 4.977 5.448 1.00 0.00 C ATOM 1191 O GLU A 79 103.428 4.005 5.387 1.00 0.00 O ATOM 1192 CB GLU A 79 100.818 4.859 7.090 1.00 0.00 C ATOM 1193 CG GLU A 79 99.296 4.837 7.237 1.00 0.00 C ATOM 1194 CD GLU A 79 98.924 4.866 8.721 1.00 0.00 C ATOM 1195 OE1 GLU A 79 99.825 4.779 9.539 1.00 0.00 O ATOM 1196 OE2 GLU A 79 97.745 4.981 9.014 1.00 0.00 O ATOM 0 H GLU A 79 101.046 2.702 5.501 1.00 0.00 H new ATOM 0 HA GLU A 79 100.690 5.655 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 79 101.256 4.002 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 79 101.227 5.754 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 79 98.859 5.694 6.725 1.00 0.00 H new ATOM 0 HG3 GLU A 79 98.888 3.942 6.767 1.00 0.00 H new ATOM 1203 N GLU A 80 103.184 6.189 5.375 1.00 0.00 N ATOM 1204 CA GLU A 80 104.651 6.400 5.215 1.00 0.00 C ATOM 1205 C GLU A 80 105.148 7.401 6.261 1.00 0.00 C ATOM 1206 O GLU A 80 104.408 8.240 6.735 1.00 0.00 O ATOM 1207 CB GLU A 80 104.935 6.949 3.815 1.00 0.00 C ATOM 1208 CG GLU A 80 104.678 5.858 2.774 1.00 0.00 C ATOM 1209 CD GLU A 80 104.832 6.445 1.370 1.00 0.00 C ATOM 1210 OE1 GLU A 80 105.121 7.626 1.272 1.00 0.00 O ATOM 1211 OE2 GLU A 80 104.659 5.704 0.417 1.00 0.00 O ATOM 0 H GLU A 80 102.625 7.041 5.419 1.00 0.00 H new ATOM 0 HA GLU A 80 105.168 5.450 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 80 104.300 7.812 3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 80 105.968 7.291 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 80 105.378 5.035 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 80 103.676 5.449 2.901 1.00 0.00 H new ATOM 1218 N SER A 81 106.401 7.320 6.618 1.00 0.00 N ATOM 1219 CA SER A 81 106.960 8.265 7.627 1.00 0.00 C ATOM 1220 C SER A 81 107.875 9.268 6.917 1.00 0.00 C ATOM 1221 O SER A 81 108.094 9.172 5.726 1.00 0.00 O ATOM 1222 CB SER A 81 107.763 7.476 8.660 1.00 0.00 C ATOM 1223 OG SER A 81 107.335 7.834 9.967 1.00 0.00 O ATOM 0 H SER A 81 107.065 6.637 6.253 1.00 0.00 H new ATOM 0 HA SER A 81 106.153 8.800 8.128 1.00 0.00 H new ATOM 0 HB2 SER A 81 107.627 6.406 8.502 1.00 0.00 H new ATOM 0 HB3 SER A 81 108.827 7.683 8.545 1.00 0.00 H new ATOM 0 HG SER A 81 107.816 7.294 10.628 1.00 0.00 H new ATOM 1229 N PRO A 82 108.410 10.221 7.635 1.00 0.00 N ATOM 1230 CA PRO A 82 109.313 11.229 7.020 1.00 0.00 C ATOM 1231 C PRO A 82 110.618 10.588 6.514 1.00 0.00 C ATOM 1232 O PRO A 82 111.244 9.824 7.221 1.00 0.00 O ATOM 1233 CB PRO A 82 109.584 12.190 8.182 1.00 0.00 C ATOM 1234 CG PRO A 82 108.814 11.704 9.418 1.00 0.00 C ATOM 1235 CD PRO A 82 108.155 10.361 9.092 1.00 0.00 C ATOM 0 HA PRO A 82 108.880 11.714 6.145 1.00 0.00 H new ATOM 0 HB2 PRO A 82 110.652 12.232 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 82 109.272 13.200 7.917 1.00 0.00 H new ATOM 0 HG2 PRO A 82 109.490 11.597 10.266 1.00 0.00 H new ATOM 0 HG3 PRO A 82 108.058 12.436 9.704 1.00 0.00 H new ATOM 0 HD2 PRO A 82 108.597 9.544 9.661 1.00 0.00 H new ATOM 0 HD3 PRO A 82 107.089 10.367 9.318 1.00 0.00 H new ATOM 1243 N PRO A 83 111.019 10.874 5.295 1.00 0.00 N ATOM 1244 CA PRO A 83 112.260 10.272 4.729 1.00 0.00 C ATOM 1245 C PRO A 83 113.512 10.564 5.562 1.00 0.00 C ATOM 1246 O PRO A 83 113.697 11.649 6.075 1.00 0.00 O ATOM 1247 CB PRO A 83 112.363 10.933 3.353 1.00 0.00 C ATOM 1248 CG PRO A 83 111.182 11.893 3.171 1.00 0.00 C ATOM 1249 CD PRO A 83 110.279 11.808 4.404 1.00 0.00 C ATOM 0 HA PRO A 83 112.205 9.184 4.703 1.00 0.00 H new ATOM 0 HB2 PRO A 83 113.305 11.474 3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 83 112.356 10.175 2.570 1.00 0.00 H new ATOM 0 HG2 PRO A 83 111.543 12.913 3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 83 110.620 11.633 2.274 1.00 0.00 H new ATOM 0 HD2 PRO A 83 110.138 12.784 4.869 1.00 0.00 H new ATOM 0 HD3 PRO A 83 109.289 11.428 4.154 1.00 0.00 H new ATOM 1257 N LEU A 84 114.373 9.592 5.685 1.00 0.00 N ATOM 1258 CA LEU A 84 115.628 9.778 6.465 1.00 0.00 C ATOM 1259 C LEU A 84 116.824 9.547 5.540 1.00 0.00 C ATOM 1260 O LEU A 84 117.011 8.464 5.022 1.00 0.00 O ATOM 1261 CB LEU A 84 115.653 8.759 7.609 1.00 0.00 C ATOM 1262 CG LEU A 84 117.064 8.655 8.195 1.00 0.00 C ATOM 1263 CD1 LEU A 84 117.501 10.016 8.734 1.00 0.00 C ATOM 1264 CD2 LEU A 84 117.059 7.636 9.335 1.00 0.00 C ATOM 0 H LEU A 84 114.259 8.666 5.273 1.00 0.00 H new ATOM 0 HA LEU A 84 115.676 10.787 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 84 114.950 9.057 8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 84 115.330 7.784 7.244 1.00 0.00 H new ATOM 0 HG LEU A 84 117.758 8.337 7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 84 118.505 9.937 9.150 1.00 0.00 H new ATOM 0 HD12 LEU A 84 117.500 10.746 7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 84 116.810 10.338 9.513 1.00 0.00 H new ATOM 0 HD21 LEU A 84 118.061 7.557 9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 84 116.364 7.960 10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 84 116.749 6.664 8.952 1.00 0.00 H new ATOM 1276 N ILE A 85 117.633 10.547 5.316 1.00 0.00 N ATOM 1277 CA ILE A 85 118.793 10.358 4.418 1.00 0.00 C ATOM 1278 C ILE A 85 120.079 10.818 5.101 1.00 0.00 C ATOM 1279 O ILE A 85 120.118 11.828 5.776 1.00 0.00 O ATOM 1280 CB ILE A 85 118.569 11.153 3.132 1.00 0.00 C ATOM 1281 CG1 ILE A 85 117.436 10.490 2.333 1.00 0.00 C ATOM 1282 CG2 ILE A 85 119.858 11.174 2.315 1.00 0.00 C ATOM 1283 CD1 ILE A 85 117.657 10.674 0.829 1.00 0.00 C ATOM 0 H ILE A 85 117.536 11.480 5.717 1.00 0.00 H new ATOM 0 HA ILE A 85 118.892 9.299 4.180 1.00 0.00 H new ATOM 0 HB ILE A 85 118.291 12.181 3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 85 117.389 9.427 2.572 1.00 0.00 H new ATOM 0 HG13 ILE A 85 116.479 10.924 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 85 119.698 11.741 1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 85 120.651 11.643 2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 85 120.147 10.153 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 85 116.844 10.198 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 85 117.680 11.738 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 85 118.604 10.218 0.542 1.00 0.00 H new ATOM 1295 N GLY A 86 121.137 10.080 4.909 1.00 0.00 N ATOM 1296 CA GLY A 86 122.440 10.449 5.513 1.00 0.00 C ATOM 1297 C GLY A 86 123.536 10.153 4.494 1.00 0.00 C ATOM 1298 O GLY A 86 123.330 9.426 3.543 1.00 0.00 O ATOM 0 H GLY A 86 121.150 9.226 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 86 122.448 11.505 5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 86 122.609 9.883 6.429 1.00 0.00 H new ATOM 1302 N GLN A 87 124.691 10.713 4.672 1.00 0.00 N ATOM 1303 CA GLN A 87 125.789 10.465 3.699 1.00 0.00 C ATOM 1304 C GLN A 87 126.875 9.613 4.355 1.00 0.00 C ATOM 1305 O GLN A 87 127.092 9.674 5.549 1.00 0.00 O ATOM 1306 CB GLN A 87 126.383 11.804 3.259 1.00 0.00 C ATOM 1307 CG GLN A 87 125.354 12.565 2.422 1.00 0.00 C ATOM 1308 CD GLN A 87 125.944 13.904 1.981 1.00 0.00 C ATOM 1309 OE1 GLN A 87 127.103 13.985 1.626 1.00 0.00 O ATOM 1310 NE2 GLN A 87 125.190 14.969 1.996 1.00 0.00 N ATOM 0 H GLN A 87 124.927 11.332 5.447 1.00 0.00 H new ATOM 0 HA GLN A 87 125.395 9.936 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 87 126.666 12.393 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 87 127.290 11.639 2.678 1.00 0.00 H new ATOM 0 HG2 GLN A 87 125.071 11.975 1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 87 124.447 12.729 3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 87 124.217 14.901 2.294 1.00 0.00 H new ATOM 0 HE22 GLN A 87 125.574 15.870 1.710 1.00 0.00 H new ATOM 1319 N GLN A 88 127.557 8.816 3.581 1.00 0.00 N ATOM 1320 CA GLN A 88 128.626 7.954 4.146 1.00 0.00 C ATOM 1321 C GLN A 88 129.714 7.761 3.096 1.00 0.00 C ATOM 1322 O GLN A 88 129.474 7.868 1.911 1.00 0.00 O ATOM 1323 CB GLN A 88 128.037 6.590 4.516 1.00 0.00 C ATOM 1324 CG GLN A 88 129.158 5.641 4.951 1.00 0.00 C ATOM 1325 CD GLN A 88 128.596 4.236 5.119 1.00 0.00 C ATOM 1326 OE1 GLN A 88 127.823 3.979 6.132 1.00 0.00 O flip ATOM 1327 NE2 GLN A 88 128.863 3.367 4.316 1.00 0.00 N flip ATOM 0 H GLN A 88 127.417 8.726 2.575 1.00 0.00 H new ATOM 0 HA GLN A 88 129.046 8.424 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 88 127.311 6.703 5.321 1.00 0.00 H new ATOM 0 HB3 GLN A 88 127.504 6.171 3.663 1.00 0.00 H new ATOM 0 HG2 GLN A 88 129.956 5.639 4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 88 129.596 5.984 5.888 1.00 0.00 H new ATOM 0 HE21 GLN A 88 129.470 3.574 3.523 1.00 0.00 H new ATOM 0 HE22 GLN A 88 128.480 2.429 4.434 1.00 0.00 H new ATOM 1336 N ALA A 89 130.903 7.456 3.517 1.00 0.00 N ATOM 1337 CA ALA A 89 131.991 7.232 2.534 1.00 0.00 C ATOM 1338 C ALA A 89 132.555 5.827 2.705 1.00 0.00 C ATOM 1339 O ALA A 89 133.000 5.447 3.770 1.00 0.00 O ATOM 1340 CB ALA A 89 133.102 8.261 2.729 1.00 0.00 C ATOM 0 H ALA A 89 131.169 7.352 4.496 1.00 0.00 H new ATOM 0 HA ALA A 89 131.585 7.340 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 89 133.894 8.084 2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 89 132.698 9.264 2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 89 133.509 8.171 3.736 1.00 0.00 H new ATOM 1346 N THR A 90 132.544 5.056 1.656 1.00 0.00 N ATOM 1347 CA THR A 90 133.089 3.667 1.753 1.00 0.00 C ATOM 1348 C THR A 90 134.615 3.755 1.828 1.00 0.00 C ATOM 1349 O THR A 90 135.221 4.593 1.190 1.00 0.00 O ATOM 1350 CB THR A 90 132.703 2.864 0.499 1.00 0.00 C ATOM 1351 OG1 THR A 90 131.978 3.701 -0.389 1.00 0.00 O ATOM 1352 CG2 THR A 90 131.842 1.655 0.873 1.00 0.00 C ATOM 0 H THR A 90 132.185 5.321 0.739 1.00 0.00 H new ATOM 0 HA THR A 90 132.683 3.173 2.636 1.00 0.00 H new ATOM 0 HB THR A 90 133.614 2.507 0.018 1.00 0.00 H new ATOM 0 HG1 THR A 90 131.022 3.647 -0.182 1.00 0.00 H new ATOM 0 HG21 THR A 90 131.581 1.102 -0.029 1.00 0.00 H new ATOM 0 HG22 THR A 90 132.400 1.006 1.548 1.00 0.00 H new ATOM 0 HG23 THR A 90 130.932 1.995 1.366 1.00 0.00 H new ATOM 1360 N VAL A 91 135.230 2.899 2.606 1.00 0.00 N ATOM 1361 CA VAL A 91 136.718 2.924 2.750 1.00 0.00 C ATOM 1362 C VAL A 91 137.396 2.653 1.404 1.00 0.00 C ATOM 1363 O VAL A 91 136.838 2.022 0.528 1.00 0.00 O ATOM 1364 CB VAL A 91 137.145 1.848 3.749 1.00 0.00 C ATOM 1365 CG1 VAL A 91 138.268 2.388 4.636 1.00 0.00 C ATOM 1366 CG2 VAL A 91 135.950 1.458 4.620 1.00 0.00 C ATOM 0 H VAL A 91 134.760 2.177 3.152 1.00 0.00 H new ATOM 0 HA VAL A 91 137.018 3.910 3.104 1.00 0.00 H new ATOM 0 HB VAL A 91 137.502 0.972 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 91 138.571 1.620 5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 91 139.120 2.665 4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 91 137.914 3.265 5.178 1.00 0.00 H new ATOM 0 HG21 VAL A 91 136.254 0.691 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 91 135.593 2.334 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 91 135.151 1.070 3.988 1.00 0.00 H new ATOM 1376 N SER A 92 138.604 3.130 1.238 1.00 0.00 N ATOM 1377 CA SER A 92 139.333 2.907 -0.044 1.00 0.00 C ATOM 1378 C SER A 92 140.010 1.534 -0.024 1.00 0.00 C ATOM 1379 O SER A 92 140.361 1.016 1.018 1.00 0.00 O ATOM 1380 CB SER A 92 140.393 3.994 -0.222 1.00 0.00 C ATOM 1381 OG SER A 92 141.429 3.801 0.732 1.00 0.00 O ATOM 0 H SER A 92 139.117 3.666 1.938 1.00 0.00 H new ATOM 0 HA SER A 92 138.625 2.947 -0.872 1.00 0.00 H new ATOM 0 HB2 SER A 92 140.802 3.958 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 92 139.945 4.979 -0.095 1.00 0.00 H new ATOM 0 HG SER A 92 142.111 4.496 0.619 1.00 0.00 H new ATOM 1387 N ASP A 93 140.188 0.941 -1.173 1.00 0.00 N ATOM 1388 CA ASP A 93 140.835 -0.404 -1.236 1.00 0.00 C ATOM 1389 C ASP A 93 142.364 -0.277 -1.161 1.00 0.00 C ATOM 1390 O ASP A 93 143.054 -1.227 -0.847 1.00 0.00 O ATOM 1391 CB ASP A 93 140.449 -1.087 -2.550 1.00 0.00 C ATOM 1392 CG ASP A 93 140.911 -2.546 -2.522 1.00 0.00 C ATOM 1393 OD1 ASP A 93 141.785 -2.854 -1.729 1.00 0.00 O ATOM 1394 OD2 ASP A 93 140.382 -3.329 -3.293 1.00 0.00 O ATOM 0 H ASP A 93 139.913 1.330 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 93 140.492 -0.997 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 93 139.370 -1.039 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 93 140.906 -0.566 -3.391 1.00 0.00 H new ATOM 1399 N ILE A 94 142.904 0.875 -1.457 1.00 0.00 N ATOM 1400 CA ILE A 94 144.386 1.040 -1.411 1.00 0.00 C ATOM 1401 C ILE A 94 144.829 1.286 0.034 1.00 0.00 C ATOM 1402 O ILE A 94 144.186 2.024 0.753 1.00 0.00 O ATOM 1403 CB ILE A 94 144.794 2.270 -2.230 1.00 0.00 C ATOM 1404 CG1 ILE A 94 143.889 2.457 -3.444 1.00 0.00 C ATOM 1405 CG2 ILE A 94 146.226 2.112 -2.723 1.00 0.00 C ATOM 1406 CD1 ILE A 94 144.153 3.848 -4.022 1.00 0.00 C ATOM 0 H ILE A 94 142.383 1.709 -1.729 1.00 0.00 H new ATOM 0 HA ILE A 94 144.849 0.138 -1.811 1.00 0.00 H new ATOM 0 HB ILE A 94 144.704 3.140 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 94 144.091 1.690 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 94 142.842 2.356 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 94 146.510 2.989 -3.304 1.00 0.00 H new ATOM 0 HG22 ILE A 94 146.896 2.010 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 94 146.299 1.223 -3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 94 143.517 4.007 -4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 94 143.931 4.603 -3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 94 145.199 3.927 -4.318 1.00 0.00 H new ATOM 1418 N PRO A 95 145.938 0.725 0.459 1.00 0.00 N ATOM 1419 CA PRO A 95 146.424 0.987 1.834 1.00 0.00 C ATOM 1420 C PRO A 95 146.654 2.485 2.029 1.00 0.00 C ATOM 1421 O PRO A 95 146.272 3.282 1.195 1.00 0.00 O ATOM 1422 CB PRO A 95 147.737 0.205 1.891 1.00 0.00 C ATOM 1423 CG PRO A 95 147.955 -0.496 0.544 1.00 0.00 C ATOM 1424 CD PRO A 95 146.767 -0.189 -0.374 1.00 0.00 C ATOM 0 HA PRO A 95 145.726 0.688 2.616 1.00 0.00 H new ATOM 0 HB2 PRO A 95 148.568 0.878 2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 95 147.705 -0.528 2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 95 148.883 -0.153 0.087 1.00 0.00 H new ATOM 0 HG3 PRO A 95 148.050 -1.572 0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 95 147.085 0.286 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 95 146.223 -1.093 -0.648 1.00 0.00 H new ATOM 1432 N ARG A 96 147.258 2.894 3.104 1.00 0.00 N ATOM 1433 CA ARG A 96 147.469 4.347 3.293 1.00 0.00 C ATOM 1434 C ARG A 96 148.737 4.603 4.106 1.00 0.00 C ATOM 1435 O ARG A 96 149.224 3.746 4.817 1.00 0.00 O ATOM 1436 CB ARG A 96 146.259 4.930 4.021 1.00 0.00 C ATOM 1437 CG ARG A 96 146.564 6.363 4.441 1.00 0.00 C ATOM 1438 CD ARG A 96 145.338 6.967 5.128 1.00 0.00 C ATOM 1439 NE ARG A 96 144.263 7.186 4.120 1.00 0.00 N ATOM 1440 CZ ARG A 96 143.139 7.747 4.474 1.00 0.00 C ATOM 1441 NH1 ARG A 96 142.965 8.137 5.707 1.00 0.00 N ATOM 1442 NH2 ARG A 96 142.190 7.918 3.595 1.00 0.00 N ATOM 0 H ARG A 96 147.610 2.294 3.850 1.00 0.00 H new ATOM 0 HA ARG A 96 147.585 4.825 2.320 1.00 0.00 H new ATOM 0 HB2 ARG A 96 145.384 4.908 3.371 1.00 0.00 H new ATOM 0 HB3 ARG A 96 146.021 4.325 4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 96 147.418 6.381 5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 96 146.835 6.958 3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 96 144.984 6.301 5.915 1.00 0.00 H new ATOM 0 HD3 ARG A 96 145.603 7.911 5.604 1.00 0.00 H new ATOM 0 HE ARG A 96 144.406 6.897 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 96 143.707 8.003 6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 96 142.087 8.575 5.984 1.00 0.00 H new ATOM 0 HH21 ARG A 96 142.327 7.613 2.631 1.00 0.00 H new ATOM 0 HH22 ARG A 96 141.312 8.356 3.872 1.00 0.00 H new ATOM 1456 N ASP A 97 149.261 5.793 4.011 1.00 0.00 N ATOM 1457 CA ASP A 97 150.486 6.146 4.776 1.00 0.00 C ATOM 1458 C ASP A 97 151.718 5.458 4.181 1.00 0.00 C ATOM 1459 O ASP A 97 152.625 5.078 4.896 1.00 0.00 O ATOM 1460 CB ASP A 97 150.315 5.707 6.231 1.00 0.00 C ATOM 1461 CG ASP A 97 151.243 6.532 7.125 1.00 0.00 C ATOM 1462 OD1 ASP A 97 152.271 6.970 6.634 1.00 0.00 O ATOM 1463 OD2 ASP A 97 150.910 6.712 8.285 1.00 0.00 O ATOM 0 H ASP A 97 148.888 6.543 3.429 1.00 0.00 H new ATOM 0 HA ASP A 97 150.631 7.225 4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 97 149.279 5.840 6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 97 150.544 4.646 6.331 1.00 0.00 H new ATOM 1468 N LEU A 98 151.787 5.317 2.882 1.00 0.00 N ATOM 1469 CA LEU A 98 152.995 4.685 2.285 1.00 0.00 C ATOM 1470 C LEU A 98 154.164 5.646 2.501 1.00 0.00 C ATOM 1471 O LEU A 98 154.279 6.651 1.829 1.00 0.00 O ATOM 1472 CB LEU A 98 152.773 4.473 0.784 1.00 0.00 C ATOM 1473 CG LEU A 98 153.724 3.392 0.268 1.00 0.00 C ATOM 1474 CD1 LEU A 98 153.538 3.229 -1.242 1.00 0.00 C ATOM 1475 CD2 LEU A 98 155.167 3.800 0.561 1.00 0.00 C ATOM 0 H LEU A 98 151.069 5.608 2.219 1.00 0.00 H new ATOM 0 HA LEU A 98 153.198 3.719 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 98 151.740 4.181 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 98 152.942 5.406 0.247 1.00 0.00 H new ATOM 0 HG LEU A 98 153.505 2.448 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 98 154.215 2.459 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 98 152.509 2.938 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 98 153.757 4.174 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 98 155.845 3.030 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 98 155.386 4.744 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 98 155.301 3.918 1.636 1.00 0.00 H new ATOM 1487 N GLU A 99 155.018 5.372 3.451 1.00 0.00 N ATOM 1488 CA GLU A 99 156.148 6.312 3.708 1.00 0.00 C ATOM 1489 C GLU A 99 157.359 5.552 4.243 1.00 0.00 C ATOM 1490 O GLU A 99 157.274 4.393 4.596 1.00 0.00 O ATOM 1491 CB GLU A 99 155.712 7.346 4.750 1.00 0.00 C ATOM 1492 CG GLU A 99 154.554 8.182 4.201 1.00 0.00 C ATOM 1493 CD GLU A 99 154.127 9.211 5.250 1.00 0.00 C ATOM 1494 OE1 GLU A 99 154.888 10.133 5.493 1.00 0.00 O ATOM 1495 OE2 GLU A 99 153.044 9.059 5.791 1.00 0.00 O ATOM 0 H GLU A 99 154.984 4.549 4.053 1.00 0.00 H new ATOM 0 HA GLU A 99 156.419 6.804 2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 99 155.406 6.844 5.668 1.00 0.00 H new ATOM 0 HB3 GLU A 99 156.551 7.994 5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 99 154.858 8.686 3.284 1.00 0.00 H new ATOM 0 HG3 GLU A 99 153.714 7.536 3.946 1.00 0.00 H new ATOM 1502 N VAL A 100 158.487 6.206 4.318 1.00 0.00 N ATOM 1503 CA VAL A 100 159.701 5.529 4.844 1.00 0.00 C ATOM 1504 C VAL A 100 160.064 6.114 6.206 1.00 0.00 C ATOM 1505 O VAL A 100 160.110 7.314 6.388 1.00 0.00 O ATOM 1506 CB VAL A 100 160.875 5.716 3.888 1.00 0.00 C ATOM 1507 CG1 VAL A 100 162.177 5.441 4.642 1.00 0.00 C ATOM 1508 CG2 VAL A 100 160.739 4.727 2.730 1.00 0.00 C ATOM 0 H VAL A 100 158.617 7.178 4.038 1.00 0.00 H new ATOM 0 HA VAL A 100 159.490 4.464 4.942 1.00 0.00 H new ATOM 0 HB VAL A 100 160.883 6.734 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 100 163.023 5.572 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 100 162.268 6.136 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 100 162.170 4.419 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 100 161.575 4.855 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 100 160.742 3.709 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 100 159.803 4.911 2.202 1.00 0.00 H new ATOM 1518 N ILE A 101 160.311 5.271 7.167 1.00 0.00 N ATOM 1519 CA ILE A 101 160.660 5.770 8.525 1.00 0.00 C ATOM 1520 C ILE A 101 162.173 5.716 8.718 1.00 0.00 C ATOM 1521 O ILE A 101 162.742 6.449 9.501 1.00 0.00 O ATOM 1522 CB ILE A 101 159.965 4.890 9.561 1.00 0.00 C ATOM 1523 CG1 ILE A 101 160.878 3.724 9.950 1.00 0.00 C ATOM 1524 CG2 ILE A 101 158.683 4.335 8.941 1.00 0.00 C ATOM 1525 CD1 ILE A 101 160.081 2.702 10.763 1.00 0.00 C ATOM 0 H ILE A 101 160.286 4.256 7.071 1.00 0.00 H new ATOM 0 HA ILE A 101 160.331 6.803 8.642 1.00 0.00 H new ATOM 0 HB ILE A 101 159.737 5.477 10.450 1.00 0.00 H new ATOM 0 HG12 ILE A 101 161.287 3.254 9.055 1.00 0.00 H new ATOM 0 HG13 ILE A 101 161.724 4.089 10.533 1.00 0.00 H new ATOM 0 HG21 ILE A 101 158.172 3.703 9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 101 158.030 5.160 8.655 1.00 0.00 H new ATOM 0 HG23 ILE A 101 158.931 3.746 8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 101 160.730 1.872 11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 101 159.694 3.177 11.665 1.00 0.00 H new ATOM 0 HD13 ILE A 101 159.250 2.329 10.164 1.00 0.00 H new ATOM 1537 N ALA A 102 162.822 4.850 8.003 1.00 0.00 N ATOM 1538 CA ALA A 102 164.301 4.730 8.125 1.00 0.00 C ATOM 1539 C ALA A 102 164.929 4.836 6.736 1.00 0.00 C ATOM 1540 O ALA A 102 164.456 4.245 5.785 1.00 0.00 O ATOM 1541 CB ALA A 102 164.655 3.377 8.744 1.00 0.00 C ATOM 0 H ALA A 102 162.391 4.213 7.333 1.00 0.00 H new ATOM 0 HA ALA A 102 164.682 5.528 8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 102 165.738 3.290 8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 102 164.202 3.299 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 102 164.278 2.576 8.108 1.00 0.00 H new ATOM 1547 N SER A 103 165.989 5.583 6.606 1.00 0.00 N ATOM 1548 CA SER A 103 166.636 5.721 5.273 1.00 0.00 C ATOM 1549 C SER A 103 168.069 5.191 5.335 1.00 0.00 C ATOM 1550 O SER A 103 168.911 5.730 6.026 1.00 0.00 O ATOM 1551 CB SER A 103 166.658 7.197 4.874 1.00 0.00 C ATOM 1552 OG SER A 103 167.483 7.361 3.728 1.00 0.00 O ATOM 0 H SER A 103 166.434 6.102 7.363 1.00 0.00 H new ATOM 0 HA SER A 103 166.073 5.148 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 103 165.647 7.543 4.661 1.00 0.00 H new ATOM 0 HB3 SER A 103 167.035 7.803 5.698 1.00 0.00 H new ATOM 0 HG SER A 103 167.206 6.729 3.032 1.00 0.00 H new ATOM 1558 N THR A 104 168.357 4.149 4.604 1.00 0.00 N ATOM 1559 CA THR A 104 169.731 3.598 4.605 1.00 0.00 C ATOM 1560 C THR A 104 170.417 3.975 3.291 1.00 0.00 C ATOM 1561 O THR A 104 169.769 4.237 2.297 1.00 0.00 O ATOM 1562 CB THR A 104 169.667 2.078 4.750 1.00 0.00 C ATOM 1563 OG1 THR A 104 168.400 1.610 4.314 1.00 0.00 O ATOM 1564 CG2 THR A 104 169.886 1.690 6.213 1.00 0.00 C ATOM 0 H THR A 104 167.693 3.657 4.005 1.00 0.00 H new ATOM 0 HA THR A 104 170.300 4.008 5.439 1.00 0.00 H new ATOM 0 HB THR A 104 170.447 1.625 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 104 167.920 2.337 3.865 1.00 0.00 H new ATOM 0 HG21 THR A 104 169.840 0.606 6.313 1.00 0.00 H new ATOM 0 HG22 THR A 104 170.864 2.043 6.541 1.00 0.00 H new ATOM 0 HG23 THR A 104 169.111 2.144 6.830 1.00 0.00 H new ATOM 1572 N PRO A 105 171.720 4.016 3.293 1.00 0.00 N ATOM 1573 CA PRO A 105 172.491 4.391 2.078 1.00 0.00 C ATOM 1574 C PRO A 105 172.086 3.584 0.842 1.00 0.00 C ATOM 1575 O PRO A 105 172.081 4.090 -0.262 1.00 0.00 O ATOM 1576 CB PRO A 105 173.932 4.083 2.491 1.00 0.00 C ATOM 1577 CG PRO A 105 173.932 3.554 3.932 1.00 0.00 C ATOM 1578 CD PRO A 105 172.515 3.681 4.499 1.00 0.00 C ATOM 0 HA PRO A 105 172.324 5.427 1.783 1.00 0.00 H new ATOM 0 HB2 PRO A 105 174.368 3.345 1.818 1.00 0.00 H new ATOM 0 HB3 PRO A 105 174.545 4.981 2.419 1.00 0.00 H new ATOM 0 HG2 PRO A 105 174.256 2.513 3.953 1.00 0.00 H new ATOM 0 HG3 PRO A 105 174.636 4.119 4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 105 172.178 2.754 4.963 1.00 0.00 H new ATOM 0 HD3 PRO A 105 172.449 4.460 5.259 1.00 0.00 H new ATOM 1586 N THR A 106 171.749 2.335 1.010 1.00 0.00 N ATOM 1587 CA THR A 106 171.353 1.519 -0.170 1.00 0.00 C ATOM 1588 C THR A 106 170.017 0.826 0.086 1.00 0.00 C ATOM 1589 O THR A 106 169.654 -0.103 -0.607 1.00 0.00 O ATOM 1590 CB THR A 106 172.428 0.465 -0.445 1.00 0.00 C ATOM 1591 OG1 THR A 106 172.625 -0.322 0.722 1.00 0.00 O ATOM 1592 CG2 THR A 106 173.739 1.155 -0.825 1.00 0.00 C ATOM 0 H THR A 106 171.731 1.848 1.906 1.00 0.00 H new ATOM 0 HA THR A 106 171.250 2.176 -1.033 1.00 0.00 H new ATOM 0 HB THR A 106 172.108 -0.175 -1.267 1.00 0.00 H new ATOM 0 HG1 THR A 106 173.312 -0.999 0.548 1.00 0.00 H new ATOM 0 HG21 THR A 106 174.503 0.402 -1.020 1.00 0.00 H new ATOM 0 HG22 THR A 106 173.587 1.758 -1.720 1.00 0.00 H new ATOM 0 HG23 THR A 106 174.063 1.797 -0.006 1.00 0.00 H new ATOM 1600 N SER A 107 169.274 1.258 1.066 1.00 0.00 N ATOM 1601 CA SER A 107 167.967 0.595 1.323 1.00 0.00 C ATOM 1602 C SER A 107 167.052 1.531 2.108 1.00 0.00 C ATOM 1603 O SER A 107 167.471 2.563 2.591 1.00 0.00 O ATOM 1604 CB SER A 107 168.198 -0.689 2.123 1.00 0.00 C ATOM 1605 OG SER A 107 168.984 -0.391 3.270 1.00 0.00 O ATOM 0 H SER A 107 169.510 2.029 1.691 1.00 0.00 H new ATOM 0 HA SER A 107 167.494 0.353 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 107 167.243 -1.121 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 107 168.703 -1.431 1.504 1.00 0.00 H new ATOM 0 HG SER A 107 168.525 0.281 3.815 1.00 0.00 H new ATOM 1611 N LEU A 108 165.799 1.184 2.229 1.00 0.00 N ATOM 1612 CA LEU A 108 164.858 2.066 2.972 1.00 0.00 C ATOM 1613 C LEU A 108 163.835 1.211 3.724 1.00 0.00 C ATOM 1614 O LEU A 108 163.512 0.111 3.322 1.00 0.00 O ATOM 1615 CB LEU A 108 164.100 2.959 1.984 1.00 0.00 C ATOM 1616 CG LEU A 108 164.899 3.120 0.686 1.00 0.00 C ATOM 1617 CD1 LEU A 108 164.017 3.789 -0.373 1.00 0.00 C ATOM 1618 CD2 LEU A 108 166.133 3.988 0.944 1.00 0.00 C ATOM 0 H LEU A 108 165.389 0.332 1.847 1.00 0.00 H new ATOM 0 HA LEU A 108 165.428 2.676 3.673 1.00 0.00 H new ATOM 0 HB2 LEU A 108 163.124 2.524 1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 108 163.921 3.937 2.432 1.00 0.00 H new ATOM 0 HG LEU A 108 165.216 2.139 0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 108 164.583 3.905 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 108 163.140 3.170 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 108 163.700 4.769 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 108 166.699 4.100 0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 108 165.820 4.970 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 108 166.761 3.513 1.698 1.00 0.00 H new ATOM 1630 N LEU A 109 163.302 1.724 4.797 1.00 0.00 N ATOM 1631 CA LEU A 109 162.278 0.969 5.561 1.00 0.00 C ATOM 1632 C LEU A 109 160.908 1.548 5.205 1.00 0.00 C ATOM 1633 O LEU A 109 160.694 2.737 5.305 1.00 0.00 O ATOM 1634 CB LEU A 109 162.531 1.135 7.059 1.00 0.00 C ATOM 1635 CG LEU A 109 161.888 -0.029 7.802 1.00 0.00 C ATOM 1636 CD1 LEU A 109 162.361 -0.038 9.257 1.00 0.00 C ATOM 1637 CD2 LEU A 109 160.365 0.114 7.759 1.00 0.00 C ATOM 0 H LEU A 109 163.535 2.641 5.178 1.00 0.00 H new ATOM 0 HA LEU A 109 162.321 -0.092 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 109 163.602 1.164 7.259 1.00 0.00 H new ATOM 0 HB3 LEU A 109 162.116 2.080 7.409 1.00 0.00 H new ATOM 0 HG LEU A 109 162.178 -0.965 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 109 161.899 -0.872 9.785 1.00 0.00 H new ATOM 0 HD12 LEU A 109 163.445 -0.146 9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 109 162.077 0.898 9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 109 159.906 -0.719 8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 109 160.074 1.051 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 109 160.029 0.112 6.722 1.00 0.00 H new ATOM 1649 N ILE A 110 159.986 0.732 4.770 1.00 0.00 N ATOM 1650 CA ILE A 110 158.647 1.269 4.382 1.00 0.00 C ATOM 1651 C ILE A 110 157.559 0.760 5.319 1.00 0.00 C ATOM 1652 O ILE A 110 157.651 -0.308 5.890 1.00 0.00 O ATOM 1653 CB ILE A 110 158.319 0.828 2.959 1.00 0.00 C ATOM 1654 CG1 ILE A 110 158.629 -0.660 2.798 1.00 0.00 C ATOM 1655 CG2 ILE A 110 159.161 1.629 1.976 1.00 0.00 C ATOM 1656 CD1 ILE A 110 158.185 -1.124 1.411 1.00 0.00 C ATOM 0 H ILE A 110 160.099 -0.276 4.666 1.00 0.00 H new ATOM 0 HA ILE A 110 158.683 2.356 4.446 1.00 0.00 H new ATOM 0 HB ILE A 110 157.261 1.000 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 110 159.697 -0.836 2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 110 158.115 -1.235 3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 110 158.929 1.316 0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 110 158.940 2.690 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 110 160.218 1.455 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 110 158.405 -2.185 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 110 157.113 -0.962 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 110 158.720 -0.557 0.649 1.00 0.00 H new ATOM 1668 N SER A 111 156.521 1.532 5.464 1.00 0.00 N ATOM 1669 CA SER A 111 155.397 1.127 6.347 1.00 0.00 C ATOM 1670 C SER A 111 154.090 1.675 5.772 1.00 0.00 C ATOM 1671 O SER A 111 154.033 2.788 5.281 1.00 0.00 O ATOM 1672 CB SER A 111 155.617 1.695 7.750 1.00 0.00 C ATOM 1673 OG SER A 111 154.540 1.300 8.590 1.00 0.00 O ATOM 0 H SER A 111 156.403 2.435 5.004 1.00 0.00 H new ATOM 0 HA SER A 111 155.347 0.040 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 111 156.562 1.335 8.157 1.00 0.00 H new ATOM 0 HB3 SER A 111 155.682 2.782 7.709 1.00 0.00 H new ATOM 0 HG SER A 111 154.678 1.661 9.491 1.00 0.00 H new ATOM 1679 N TRP A 112 153.039 0.902 5.828 1.00 0.00 N ATOM 1680 CA TRP A 112 151.734 1.376 5.287 1.00 0.00 C ATOM 1681 C TRP A 112 150.600 0.770 6.116 1.00 0.00 C ATOM 1682 O TRP A 112 150.779 -0.217 6.801 1.00 0.00 O ATOM 1683 CB TRP A 112 151.595 0.940 3.827 1.00 0.00 C ATOM 1684 CG TRP A 112 151.621 -0.552 3.745 1.00 0.00 C ATOM 1685 CD1 TRP A 112 150.532 -1.352 3.796 1.00 0.00 C ATOM 1686 CD2 TRP A 112 152.770 -1.435 3.600 1.00 0.00 C ATOM 1687 NE1 TRP A 112 150.939 -2.670 3.693 1.00 0.00 N ATOM 1688 CE2 TRP A 112 152.310 -2.772 3.570 1.00 0.00 C ATOM 1689 CE3 TRP A 112 154.153 -1.206 3.494 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 153.192 -3.846 3.439 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 155.044 -2.284 3.361 1.00 0.00 C ATOM 1692 CH2 TRP A 112 154.564 -3.601 3.334 1.00 0.00 C ATOM 0 H TRP A 112 153.028 -0.037 6.225 1.00 0.00 H new ATOM 0 HA TRP A 112 151.686 2.464 5.341 1.00 0.00 H new ATOM 0 HB2 TRP A 112 150.663 1.321 3.410 1.00 0.00 H new ATOM 0 HB3 TRP A 112 152.406 1.361 3.232 1.00 0.00 H new ATOM 0 HD1 TRP A 112 149.511 -1.017 3.900 1.00 0.00 H new ATOM 0 HE1 TRP A 112 150.304 -3.468 3.706 1.00 0.00 H new ATOM 0 HE3 TRP A 112 154.533 -0.195 3.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 152.817 -4.859 3.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 156.105 -2.097 3.279 1.00 0.00 H new ATOM 0 HH2 TRP A 112 155.254 -4.426 3.232 1.00 0.00 H new ATOM 1703 N GLU A 113 149.437 1.356 6.066 1.00 0.00 N ATOM 1704 CA GLU A 113 148.298 0.814 6.859 1.00 0.00 C ATOM 1705 C GLU A 113 147.443 -0.100 5.964 1.00 0.00 C ATOM 1706 O GLU A 113 147.069 0.284 4.874 1.00 0.00 O ATOM 1707 CB GLU A 113 147.442 1.978 7.363 1.00 0.00 C ATOM 1708 CG GLU A 113 148.350 3.055 7.967 1.00 0.00 C ATOM 1709 CD GLU A 113 148.021 3.234 9.450 1.00 0.00 C ATOM 1710 OE1 GLU A 113 148.104 2.258 10.177 1.00 0.00 O ATOM 1711 OE2 GLU A 113 147.694 4.345 9.834 1.00 0.00 O ATOM 0 H GLU A 113 149.225 2.186 5.511 1.00 0.00 H new ATOM 0 HA GLU A 113 148.676 0.241 7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 113 146.859 2.397 6.543 1.00 0.00 H new ATOM 0 HB3 GLU A 113 146.732 1.624 8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 113 149.396 2.771 7.848 1.00 0.00 H new ATOM 0 HG3 GLU A 113 148.214 3.998 7.438 1.00 0.00 H new ATOM 1718 N PRO A 114 147.129 -1.299 6.407 1.00 0.00 N ATOM 1719 CA PRO A 114 146.303 -2.226 5.583 1.00 0.00 C ATOM 1720 C PRO A 114 144.920 -1.635 5.254 1.00 0.00 C ATOM 1721 O PRO A 114 144.293 -1.029 6.100 1.00 0.00 O ATOM 1722 CB PRO A 114 146.155 -3.447 6.495 1.00 0.00 C ATOM 1723 CG PRO A 114 146.896 -3.182 7.811 1.00 0.00 C ATOM 1724 CD PRO A 114 147.569 -1.809 7.733 1.00 0.00 C ATOM 0 HA PRO A 114 146.759 -2.442 4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 114 145.101 -3.645 6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 114 146.561 -4.333 6.006 1.00 0.00 H new ATOM 0 HG2 PRO A 114 146.199 -3.213 8.649 1.00 0.00 H new ATOM 0 HG3 PRO A 114 147.641 -3.958 7.987 1.00 0.00 H new ATOM 0 HD2 PRO A 114 147.248 -1.155 8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 114 148.654 -1.887 7.796 1.00 0.00 H new ATOM 1732 N PRO A 115 144.442 -1.803 4.041 1.00 0.00 N ATOM 1733 CA PRO A 115 143.110 -1.258 3.656 1.00 0.00 C ATOM 1734 C PRO A 115 141.971 -1.839 4.500 1.00 0.00 C ATOM 1735 O PRO A 115 142.185 -2.370 5.572 1.00 0.00 O ATOM 1736 CB PRO A 115 142.967 -1.702 2.200 1.00 0.00 C ATOM 1737 CG PRO A 115 144.214 -2.497 1.795 1.00 0.00 C ATOM 1738 CD PRO A 115 145.184 -2.536 2.978 1.00 0.00 C ATOM 0 HA PRO A 115 143.051 -0.180 3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 115 142.074 -2.315 2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 115 142.847 -0.834 1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 115 143.937 -3.509 1.502 1.00 0.00 H new ATOM 0 HG3 PRO A 115 144.692 -2.035 0.931 1.00 0.00 H new ATOM 0 HD2 PRO A 115 145.415 -3.558 3.278 1.00 0.00 H new ATOM 0 HD3 PRO A 115 146.131 -2.052 2.740 1.00 0.00 H new ATOM 1746 N ALA A 116 140.762 -1.744 4.017 1.00 0.00 N ATOM 1747 CA ALA A 116 139.603 -2.292 4.778 1.00 0.00 C ATOM 1748 C ALA A 116 139.178 -3.628 4.160 1.00 0.00 C ATOM 1749 O ALA A 116 138.127 -4.158 4.460 1.00 0.00 O ATOM 1750 CB ALA A 116 138.438 -1.301 4.711 1.00 0.00 C ATOM 0 H ALA A 116 140.526 -1.309 3.125 1.00 0.00 H new ATOM 0 HA ALA A 116 139.887 -2.447 5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 116 137.589 -1.699 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 116 138.744 -0.350 5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 116 138.151 -1.147 3.671 1.00 0.00 H new ATOM 1756 N VAL A 117 139.991 -4.173 3.295 1.00 0.00 N ATOM 1757 CA VAL A 117 139.643 -5.472 2.648 1.00 0.00 C ATOM 1758 C VAL A 117 140.829 -6.430 2.772 1.00 0.00 C ATOM 1759 O VAL A 117 141.949 -6.015 2.995 1.00 0.00 O ATOM 1760 CB VAL A 117 139.330 -5.243 1.168 1.00 0.00 C ATOM 1761 CG1 VAL A 117 138.148 -4.281 1.036 1.00 0.00 C ATOM 1762 CG2 VAL A 117 140.557 -4.646 0.473 1.00 0.00 C ATOM 0 H VAL A 117 140.884 -3.773 3.008 1.00 0.00 H new ATOM 0 HA VAL A 117 138.769 -5.900 3.140 1.00 0.00 H new ATOM 0 HB VAL A 117 139.075 -6.194 0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 117 137.927 -4.119 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 117 137.275 -4.708 1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 117 138.399 -3.329 1.504 1.00 0.00 H new ATOM 0 HG21 VAL A 117 140.334 -4.483 -0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 117 140.814 -3.696 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 117 141.397 -5.334 0.564 1.00 0.00 H new ATOM 1772 N SER A 118 140.599 -7.709 2.634 1.00 0.00 N ATOM 1773 CA SER A 118 141.726 -8.676 2.752 1.00 0.00 C ATOM 1774 C SER A 118 142.662 -8.498 1.557 1.00 0.00 C ATOM 1775 O SER A 118 142.247 -8.106 0.485 1.00 0.00 O ATOM 1776 CB SER A 118 141.173 -10.102 2.761 1.00 0.00 C ATOM 1777 OG SER A 118 140.642 -10.408 1.478 1.00 0.00 O ATOM 0 H SER A 118 139.686 -8.122 2.446 1.00 0.00 H new ATOM 0 HA SER A 118 142.273 -8.496 3.677 1.00 0.00 H new ATOM 0 HB2 SER A 118 141.962 -10.809 3.019 1.00 0.00 H new ATOM 0 HB3 SER A 118 140.398 -10.199 3.521 1.00 0.00 H new ATOM 0 HG SER A 118 140.288 -11.322 1.480 1.00 0.00 H new ATOM 1783 N VAL A 119 143.927 -8.764 1.738 1.00 0.00 N ATOM 1784 CA VAL A 119 144.892 -8.589 0.616 1.00 0.00 C ATOM 1785 C VAL A 119 145.770 -9.830 0.476 1.00 0.00 C ATOM 1786 O VAL A 119 146.264 -10.360 1.451 1.00 0.00 O ATOM 1787 CB VAL A 119 145.796 -7.389 0.907 1.00 0.00 C ATOM 1788 CG1 VAL A 119 146.752 -7.177 -0.269 1.00 0.00 C ATOM 1789 CG2 VAL A 119 144.938 -6.136 1.101 1.00 0.00 C ATOM 0 H VAL A 119 144.333 -9.095 2.613 1.00 0.00 H new ATOM 0 HA VAL A 119 144.331 -8.431 -0.305 1.00 0.00 H new ATOM 0 HB VAL A 119 146.370 -7.577 1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 119 147.397 -6.323 -0.064 1.00 0.00 H new ATOM 0 HG12 VAL A 119 147.364 -8.069 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 119 146.177 -6.988 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 119 145.583 -5.282 1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 119 144.363 -5.945 0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 119 144.257 -6.288 1.938 1.00 0.00 H new ATOM 1799 N ARG A 120 146.008 -10.278 -0.725 1.00 0.00 N ATOM 1800 CA ARG A 120 146.898 -11.455 -0.892 1.00 0.00 C ATOM 1801 C ARG A 120 148.308 -10.994 -0.583 1.00 0.00 C ATOM 1802 O ARG A 120 149.011 -11.562 0.229 1.00 0.00 O ATOM 1803 CB ARG A 120 146.881 -11.939 -2.345 1.00 0.00 C ATOM 1804 CG ARG A 120 145.538 -12.565 -2.677 1.00 0.00 C ATOM 1805 CD ARG A 120 145.547 -13.039 -4.131 1.00 0.00 C ATOM 1806 NE ARG A 120 146.480 -14.193 -4.267 1.00 0.00 N ATOM 1807 CZ ARG A 120 146.071 -15.301 -4.822 1.00 0.00 C ATOM 1808 NH1 ARG A 120 145.007 -15.904 -4.368 1.00 0.00 N ATOM 1809 NH2 ARG A 120 146.728 -15.806 -5.830 1.00 0.00 N ATOM 0 H ARG A 120 145.629 -9.885 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 120 146.567 -12.262 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 120 147.076 -11.103 -3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 120 147.678 -12.666 -2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 120 145.340 -13.404 -2.010 1.00 0.00 H new ATOM 0 HG3 ARG A 120 144.738 -11.840 -2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 120 144.542 -13.331 -4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 120 145.857 -12.227 -4.788 1.00 0.00 H new ATOM 0 HE ARG A 120 147.438 -14.117 -3.926 1.00 0.00 H new ATOM 0 HH11 ARG A 120 144.495 -15.509 -3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 120 144.687 -16.770 -4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 120 147.561 -15.335 -6.184 1.00 0.00 H new ATOM 0 HH22 ARG A 120 146.409 -16.672 -6.264 1.00 0.00 H new ATOM 1823 N TYR A 121 148.720 -9.957 -1.248 1.00 0.00 N ATOM 1824 CA TYR A 121 150.084 -9.425 -1.034 1.00 0.00 C ATOM 1825 C TYR A 121 150.177 -8.047 -1.696 1.00 0.00 C ATOM 1826 O TYR A 121 149.298 -7.650 -2.435 1.00 0.00 O ATOM 1827 CB TYR A 121 151.073 -10.379 -1.688 1.00 0.00 C ATOM 1828 CG TYR A 121 151.014 -10.185 -3.171 1.00 0.00 C ATOM 1829 CD1 TYR A 121 150.020 -10.824 -3.931 1.00 0.00 C ATOM 1830 CD2 TYR A 121 151.960 -9.362 -3.789 1.00 0.00 C ATOM 1831 CE1 TYR A 121 149.981 -10.635 -5.317 1.00 0.00 C ATOM 1832 CE2 TYR A 121 151.920 -9.176 -5.175 1.00 0.00 C ATOM 1833 CZ TYR A 121 150.932 -9.812 -5.940 1.00 0.00 C ATOM 1834 OH TYR A 121 150.894 -9.629 -7.307 1.00 0.00 O ATOM 0 H TYR A 121 148.163 -9.452 -1.937 1.00 0.00 H new ATOM 0 HA TYR A 121 150.307 -9.333 0.029 1.00 0.00 H new ATOM 0 HB2 TYR A 121 152.082 -10.188 -1.321 1.00 0.00 H new ATOM 0 HB3 TYR A 121 150.830 -11.410 -1.431 1.00 0.00 H new ATOM 0 HD1 TYR A 121 149.290 -11.457 -3.448 1.00 0.00 H new ATOM 0 HD2 TYR A 121 152.719 -8.871 -3.198 1.00 0.00 H new ATOM 0 HE1 TYR A 121 149.219 -11.122 -5.907 1.00 0.00 H new ATOM 0 HE2 TYR A 121 152.650 -8.542 -5.656 1.00 0.00 H new ATOM 0 HH TYR A 121 151.621 -9.030 -7.577 1.00 0.00 H new ATOM 1844 N TYR A 122 151.233 -7.319 -1.463 1.00 0.00 N ATOM 1845 CA TYR A 122 151.361 -5.983 -2.114 1.00 0.00 C ATOM 1846 C TYR A 122 152.601 -5.992 -3.011 1.00 0.00 C ATOM 1847 O TYR A 122 153.650 -6.466 -2.626 1.00 0.00 O ATOM 1848 CB TYR A 122 151.520 -4.896 -1.049 1.00 0.00 C ATOM 1849 CG TYR A 122 150.482 -5.086 0.026 1.00 0.00 C ATOM 1850 CD1 TYR A 122 150.574 -6.179 0.892 1.00 0.00 C ATOM 1851 CD2 TYR A 122 149.434 -4.168 0.163 1.00 0.00 C ATOM 1852 CE1 TYR A 122 149.615 -6.355 1.897 1.00 0.00 C ATOM 1853 CE2 TYR A 122 148.475 -4.346 1.167 1.00 0.00 C ATOM 1854 CZ TYR A 122 148.567 -5.439 2.034 1.00 0.00 C ATOM 1855 OH TYR A 122 147.624 -5.614 3.027 1.00 0.00 O ATOM 0 H TYR A 122 152.007 -7.587 -0.856 1.00 0.00 H new ATOM 0 HA TYR A 122 150.468 -5.777 -2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 122 152.519 -4.941 -0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 122 151.413 -3.910 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 122 151.383 -6.886 0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 122 149.365 -3.323 -0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 122 149.685 -7.199 2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 122 147.665 -3.640 1.272 1.00 0.00 H new ATOM 0 HH TYR A 122 147.282 -4.741 3.311 1.00 0.00 H new ATOM 1865 N ARG A 123 152.501 -5.469 -4.201 1.00 0.00 N ATOM 1866 CA ARG A 123 153.684 -5.452 -5.095 1.00 0.00 C ATOM 1867 C ARG A 123 154.325 -4.067 -5.000 1.00 0.00 C ATOM 1868 O ARG A 123 153.669 -3.067 -5.192 1.00 0.00 O ATOM 1869 CB ARG A 123 153.237 -5.718 -6.533 1.00 0.00 C ATOM 1870 CG ARG A 123 154.461 -6.039 -7.382 1.00 0.00 C ATOM 1871 CD ARG A 123 154.023 -6.466 -8.785 1.00 0.00 C ATOM 1872 NE ARG A 123 153.551 -5.275 -9.546 1.00 0.00 N ATOM 1873 CZ ARG A 123 152.274 -5.039 -9.665 1.00 0.00 C ATOM 1874 NH1 ARG A 123 151.447 -6.022 -9.901 1.00 0.00 N ATOM 1875 NH2 ARG A 123 151.823 -3.820 -9.553 1.00 0.00 N ATOM 0 H ARG A 123 151.653 -5.055 -4.589 1.00 0.00 H new ATOM 0 HA ARG A 123 154.399 -6.220 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 123 152.532 -6.549 -6.560 1.00 0.00 H new ATOM 0 HB3 ARG A 123 152.719 -4.847 -6.934 1.00 0.00 H new ATOM 0 HG2 ARG A 123 155.111 -5.166 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 123 155.041 -6.835 -6.914 1.00 0.00 H new ATOM 0 HD2 ARG A 123 154.854 -6.938 -9.308 1.00 0.00 H new ATOM 0 HD3 ARG A 123 153.226 -7.207 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 123 154.228 -4.643 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 123 151.800 -6.975 -9.992 1.00 0.00 H new ATOM 0 HH12 ARG A 123 150.448 -5.837 -9.994 1.00 0.00 H new ATOM 0 HH21 ARG A 123 152.469 -3.052 -9.372 1.00 0.00 H new ATOM 0 HH22 ARG A 123 150.824 -3.635 -9.646 1.00 0.00 H new ATOM 1889 N ILE A 124 155.589 -3.993 -4.683 1.00 0.00 N ATOM 1890 CA ILE A 124 156.244 -2.658 -4.555 1.00 0.00 C ATOM 1891 C ILE A 124 157.250 -2.455 -5.687 1.00 0.00 C ATOM 1892 O ILE A 124 158.034 -3.329 -6.001 1.00 0.00 O ATOM 1893 CB ILE A 124 156.949 -2.568 -3.207 1.00 0.00 C ATOM 1894 CG1 ILE A 124 155.920 -2.747 -2.094 1.00 0.00 C ATOM 1895 CG2 ILE A 124 157.599 -1.191 -3.066 1.00 0.00 C ATOM 1896 CD1 ILE A 124 156.637 -2.907 -0.754 1.00 0.00 C ATOM 0 H ILE A 124 156.195 -4.795 -4.508 1.00 0.00 H new ATOM 0 HA ILE A 124 155.486 -1.877 -4.619 1.00 0.00 H new ATOM 0 HB ILE A 124 157.712 -3.344 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 124 155.252 -1.886 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 124 155.302 -3.622 -2.294 1.00 0.00 H new ATOM 0 HG21 ILE A 124 158.104 -1.124 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 124 158.324 -1.047 -3.867 1.00 0.00 H new ATOM 0 HG23 ILE A 124 156.832 -0.419 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 124 155.901 -3.035 0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 124 157.286 -3.782 -0.791 1.00 0.00 H new ATOM 0 HD13 ILE A 124 157.236 -2.019 -0.554 1.00 0.00 H new ATOM 1908 N THR A 125 157.219 -1.310 -6.317 1.00 0.00 N ATOM 1909 CA THR A 125 158.159 -1.053 -7.448 1.00 0.00 C ATOM 1910 C THR A 125 159.281 -0.098 -7.032 1.00 0.00 C ATOM 1911 O THR A 125 159.089 0.822 -6.261 1.00 0.00 O ATOM 1912 CB THR A 125 157.394 -0.449 -8.625 1.00 0.00 C ATOM 1913 OG1 THR A 125 156.440 0.487 -8.141 1.00 0.00 O ATOM 1914 CG2 THR A 125 156.684 -1.567 -9.388 1.00 0.00 C ATOM 0 H THR A 125 156.584 -0.542 -6.098 1.00 0.00 H new ATOM 0 HA THR A 125 158.605 -2.004 -7.739 1.00 0.00 H new ATOM 0 HB THR A 125 158.087 0.062 -9.293 1.00 0.00 H new ATOM 0 HG1 THR A 125 155.798 0.029 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 125 156.136 -1.142 -10.229 1.00 0.00 H new ATOM 0 HG22 THR A 125 157.421 -2.280 -9.758 1.00 0.00 H new ATOM 0 HG23 THR A 125 155.988 -2.077 -8.722 1.00 0.00 H new ATOM 1922 N TYR A 126 160.450 -0.319 -7.568 1.00 0.00 N ATOM 1923 CA TYR A 126 161.622 0.549 -7.263 1.00 0.00 C ATOM 1924 C TYR A 126 161.692 1.653 -8.307 1.00 0.00 C ATOM 1925 O TYR A 126 161.827 1.379 -9.487 1.00 0.00 O ATOM 1926 CB TYR A 126 162.913 -0.263 -7.407 1.00 0.00 C ATOM 1927 CG TYR A 126 163.328 -0.927 -6.121 1.00 0.00 C ATOM 1928 CD1 TYR A 126 162.506 -1.875 -5.504 1.00 0.00 C ATOM 1929 CD2 TYR A 126 164.576 -0.617 -5.572 1.00 0.00 C ATOM 1930 CE1 TYR A 126 162.939 -2.511 -4.335 1.00 0.00 C ATOM 1931 CE2 TYR A 126 165.002 -1.248 -4.403 1.00 0.00 C ATOM 1932 CZ TYR A 126 164.183 -2.199 -3.787 1.00 0.00 C ATOM 1933 OH TYR A 126 164.598 -2.828 -2.634 1.00 0.00 O ATOM 0 H TYR A 126 160.645 -1.081 -8.218 1.00 0.00 H new ATOM 0 HA TYR A 126 161.517 0.946 -6.253 1.00 0.00 H new ATOM 0 HB2 TYR A 126 162.775 -1.023 -8.176 1.00 0.00 H new ATOM 0 HB3 TYR A 126 163.714 0.393 -7.747 1.00 0.00 H new ATOM 0 HD1 TYR A 126 161.542 -2.115 -5.927 1.00 0.00 H new ATOM 0 HD2 TYR A 126 165.211 0.112 -6.054 1.00 0.00 H new ATOM 0 HE1 TYR A 126 162.308 -3.245 -3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 126 165.963 -1.002 -3.975 1.00 0.00 H new ATOM 0 HH TYR A 126 165.291 -3.486 -2.851 1.00 0.00 H new ATOM 1943 N GLY A 127 161.618 2.886 -7.899 1.00 0.00 N ATOM 1944 CA GLY A 127 161.696 3.983 -8.888 1.00 0.00 C ATOM 1945 C GLY A 127 163.027 4.712 -8.786 1.00 0.00 C ATOM 1946 O GLY A 127 163.440 5.141 -7.729 1.00 0.00 O ATOM 0 H GLY A 127 161.507 3.177 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 127 161.573 3.581 -9.894 1.00 0.00 H new ATOM 0 HA3 GLY A 127 160.879 4.685 -8.724 1.00 0.00 H new ATOM 1950 N GLU A 128 163.677 4.876 -9.893 1.00 0.00 N ATOM 1951 CA GLU A 128 164.970 5.605 -9.916 1.00 0.00 C ATOM 1952 C GLU A 128 164.724 6.976 -10.547 1.00 0.00 C ATOM 1953 O GLU A 128 163.713 7.190 -11.184 1.00 0.00 O ATOM 1954 CB GLU A 128 165.980 4.824 -10.755 1.00 0.00 C ATOM 1955 CG GLU A 128 165.996 3.368 -10.290 1.00 0.00 C ATOM 1956 CD GLU A 128 167.171 2.635 -10.938 1.00 0.00 C ATOM 1957 OE1 GLU A 128 167.869 3.254 -11.724 1.00 0.00 O ATOM 1958 OE2 GLU A 128 167.357 1.468 -10.634 1.00 0.00 O ATOM 0 H GLU A 128 163.364 4.531 -10.801 1.00 0.00 H new ATOM 0 HA GLU A 128 165.365 5.718 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 128 165.714 4.879 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 128 166.973 5.262 -10.653 1.00 0.00 H new ATOM 0 HG2 GLU A 128 166.081 3.323 -9.204 1.00 0.00 H new ATOM 0 HG3 GLU A 128 165.058 2.880 -10.557 1.00 0.00 H new ATOM 1965 N THR A 129 165.626 7.902 -10.371 1.00 0.00 N ATOM 1966 CA THR A 129 165.439 9.258 -10.957 1.00 0.00 C ATOM 1967 C THR A 129 164.596 9.160 -12.228 1.00 0.00 C ATOM 1968 O THR A 129 163.794 10.024 -12.521 1.00 0.00 O ATOM 1969 CB THR A 129 166.806 9.832 -11.305 1.00 0.00 C ATOM 1970 OG1 THR A 129 167.123 9.516 -12.654 1.00 0.00 O ATOM 1971 CG2 THR A 129 167.858 9.221 -10.386 1.00 0.00 C ATOM 0 H THR A 129 166.490 7.776 -9.843 1.00 0.00 H new ATOM 0 HA THR A 129 164.931 9.902 -10.239 1.00 0.00 H new ATOM 0 HB THR A 129 166.789 10.914 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 129 168.002 9.887 -12.879 1.00 0.00 H new ATOM 0 HG21 THR A 129 168.838 9.630 -10.632 1.00 0.00 H new ATOM 0 HG22 THR A 129 167.617 9.457 -9.349 1.00 0.00 H new ATOM 0 HG23 THR A 129 167.872 8.139 -10.518 1.00 0.00 H new ATOM 1979 N GLY A 130 164.761 8.107 -12.978 1.00 0.00 N ATOM 1980 CA GLY A 130 163.956 7.951 -14.219 1.00 0.00 C ATOM 1981 C GLY A 130 164.812 8.254 -15.449 1.00 0.00 C ATOM 1982 O GLY A 130 164.322 8.736 -16.452 1.00 0.00 O ATOM 0 H GLY A 130 165.417 7.350 -12.786 1.00 0.00 H new ATOM 0 HA2 GLY A 130 163.565 6.936 -14.281 1.00 0.00 H new ATOM 0 HA3 GLY A 130 163.098 8.622 -14.191 1.00 0.00 H new ATOM 1986 N GLY A 131 166.083 7.972 -15.390 1.00 0.00 N ATOM 1987 CA GLY A 131 166.955 8.242 -16.567 1.00 0.00 C ATOM 1988 C GLY A 131 166.758 7.134 -17.603 1.00 0.00 C ATOM 1989 O GLY A 131 165.910 7.222 -18.468 1.00 0.00 O ATOM 0 H GLY A 131 166.555 7.568 -14.581 1.00 0.00 H new ATOM 0 HA2 GLY A 131 166.710 9.211 -17.002 1.00 0.00 H new ATOM 0 HA3 GLY A 131 167.999 8.286 -16.258 1.00 0.00 H new ATOM 1993 N ASN A 132 167.534 6.088 -17.520 1.00 0.00 N ATOM 1994 CA ASN A 132 167.389 4.971 -18.496 1.00 0.00 C ATOM 1995 C ASN A 132 167.380 3.636 -17.747 1.00 0.00 C ATOM 1996 O ASN A 132 167.683 2.599 -18.304 1.00 0.00 O ATOM 1997 CB ASN A 132 168.559 5.002 -19.481 1.00 0.00 C ATOM 1998 CG ASN A 132 168.518 6.307 -20.278 1.00 0.00 C ATOM 1999 OD1 ASN A 132 169.515 6.991 -20.400 1.00 0.00 O ATOM 2000 ND2 ASN A 132 167.396 6.685 -20.829 1.00 0.00 N ATOM 0 H ASN A 132 168.263 5.959 -16.818 1.00 0.00 H new ATOM 0 HA ASN A 132 166.453 5.083 -19.043 1.00 0.00 H new ATOM 0 HB2 ASN A 132 169.504 4.921 -18.943 1.00 0.00 H new ATOM 0 HB3 ASN A 132 168.503 4.148 -20.157 1.00 0.00 H new ATOM 0 HD21 ASN A 132 167.357 7.554 -21.362 1.00 0.00 H new ATOM 0 HD22 ASN A 132 166.559 6.111 -20.727 1.00 0.00 H new ATOM 2007 N SER A 133 167.045 3.653 -16.485 1.00 0.00 N ATOM 2008 CA SER A 133 167.027 2.386 -15.699 1.00 0.00 C ATOM 2009 C SER A 133 165.573 1.956 -15.432 1.00 0.00 C ATOM 2010 O SER A 133 164.829 2.675 -14.795 1.00 0.00 O ATOM 2011 CB SER A 133 167.730 2.621 -14.362 1.00 0.00 C ATOM 2012 OG SER A 133 167.717 1.418 -13.606 1.00 0.00 O ATOM 0 H SER A 133 166.783 4.490 -15.964 1.00 0.00 H new ATOM 0 HA SER A 133 167.537 1.604 -16.261 1.00 0.00 H new ATOM 0 HB2 SER A 133 168.756 2.947 -14.530 1.00 0.00 H new ATOM 0 HB3 SER A 133 167.229 3.416 -13.810 1.00 0.00 H new ATOM 0 HG SER A 133 168.509 1.385 -13.030 1.00 0.00 H new ATOM 2018 N PRO A 134 165.162 0.795 -15.898 1.00 0.00 N ATOM 2019 CA PRO A 134 163.768 0.325 -15.659 1.00 0.00 C ATOM 2020 C PRO A 134 163.462 0.141 -14.167 1.00 0.00 C ATOM 2021 O PRO A 134 164.350 -0.060 -13.363 1.00 0.00 O ATOM 2022 CB PRO A 134 163.733 -1.021 -16.386 1.00 0.00 C ATOM 2023 CG PRO A 134 165.105 -1.285 -17.016 1.00 0.00 C ATOM 2024 CD PRO A 134 166.037 -0.116 -16.684 1.00 0.00 C ATOM 0 HA PRO A 134 163.024 1.039 -16.011 1.00 0.00 H new ATOM 0 HB2 PRO A 134 163.480 -1.819 -15.688 1.00 0.00 H new ATOM 0 HB3 PRO A 134 162.961 -1.013 -17.155 1.00 0.00 H new ATOM 0 HG2 PRO A 134 165.521 -2.218 -16.636 1.00 0.00 H new ATOM 0 HG3 PRO A 134 165.009 -1.395 -18.096 1.00 0.00 H new ATOM 0 HD2 PRO A 134 166.903 -0.441 -16.107 1.00 0.00 H new ATOM 0 HD3 PRO A 134 166.417 0.366 -17.585 1.00 0.00 H new ATOM 2032 N VAL A 135 162.213 0.212 -13.793 1.00 0.00 N ATOM 2033 CA VAL A 135 161.849 0.048 -12.359 1.00 0.00 C ATOM 2034 C VAL A 135 161.980 -1.423 -11.957 1.00 0.00 C ATOM 2035 O VAL A 135 161.777 -2.318 -12.753 1.00 0.00 O ATOM 2036 CB VAL A 135 160.399 0.518 -12.152 1.00 0.00 C ATOM 2037 CG1 VAL A 135 159.851 1.062 -13.470 1.00 0.00 C ATOM 2038 CG2 VAL A 135 159.515 -0.646 -11.681 1.00 0.00 C ATOM 0 H VAL A 135 161.427 0.377 -14.422 1.00 0.00 H new ATOM 0 HA VAL A 135 162.519 0.645 -11.740 1.00 0.00 H new ATOM 0 HB VAL A 135 160.390 1.298 -11.391 1.00 0.00 H new ATOM 0 HG11 VAL A 135 158.823 1.396 -13.327 1.00 0.00 H new ATOM 0 HG12 VAL A 135 160.463 1.902 -13.799 1.00 0.00 H new ATOM 0 HG13 VAL A 135 159.875 0.277 -14.226 1.00 0.00 H new ATOM 0 HG21 VAL A 135 158.493 -0.293 -11.540 1.00 0.00 H new ATOM 0 HG22 VAL A 135 159.526 -1.437 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 135 159.898 -1.035 -10.737 1.00 0.00 H new ATOM 2048 N GLN A 136 162.285 -1.675 -10.716 1.00 0.00 N ATOM 2049 CA GLN A 136 162.391 -3.088 -10.246 1.00 0.00 C ATOM 2050 C GLN A 136 161.328 -3.309 -9.173 1.00 0.00 C ATOM 2051 O GLN A 136 161.091 -2.454 -8.352 1.00 0.00 O ATOM 2052 CB GLN A 136 163.788 -3.355 -9.678 1.00 0.00 C ATOM 2053 CG GLN A 136 164.803 -3.361 -10.823 1.00 0.00 C ATOM 2054 CD GLN A 136 164.472 -4.508 -11.782 1.00 0.00 C ATOM 2055 OE1 GLN A 136 164.289 -5.633 -11.360 1.00 0.00 O ATOM 2056 NE2 GLN A 136 164.383 -4.270 -13.062 1.00 0.00 N ATOM 0 H GLN A 136 162.466 -0.966 -10.005 1.00 0.00 H new ATOM 0 HA GLN A 136 162.232 -3.775 -11.077 1.00 0.00 H new ATOM 0 HB2 GLN A 136 164.050 -2.589 -8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 136 163.805 -4.312 -9.156 1.00 0.00 H new ATOM 0 HG2 GLN A 136 164.777 -2.409 -11.353 1.00 0.00 H new ATOM 0 HG3 GLN A 136 165.813 -3.480 -10.430 1.00 0.00 H new ATOM 0 HE21 GLN A 136 164.536 -3.326 -13.417 1.00 0.00 H new ATOM 0 HE22 GLN A 136 164.160 -5.028 -13.707 1.00 0.00 H new ATOM 2065 N GLU A 137 160.654 -4.423 -9.188 1.00 0.00 N ATOM 2066 CA GLU A 137 159.577 -4.626 -8.177 1.00 0.00 C ATOM 2067 C GLU A 137 159.720 -5.955 -7.439 1.00 0.00 C ATOM 2068 O GLU A 137 160.366 -6.879 -7.892 1.00 0.00 O ATOM 2069 CB GLU A 137 158.225 -4.593 -8.889 1.00 0.00 C ATOM 2070 CG GLU A 137 158.089 -5.833 -9.776 1.00 0.00 C ATOM 2071 CD GLU A 137 156.737 -5.805 -10.491 1.00 0.00 C ATOM 2072 OE1 GLU A 137 155.921 -4.968 -10.142 1.00 0.00 O ATOM 2073 OE2 GLU A 137 156.542 -6.620 -11.378 1.00 0.00 O ATOM 0 H GLU A 137 160.797 -5.191 -9.844 1.00 0.00 H new ATOM 0 HA GLU A 137 159.654 -3.829 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 137 157.417 -4.564 -8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 137 158.141 -3.689 -9.493 1.00 0.00 H new ATOM 0 HG2 GLU A 137 158.898 -5.861 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 137 158.174 -6.736 -9.172 1.00 0.00 H new ATOM 2080 N PHE A 138 159.095 -6.038 -6.294 1.00 0.00 N ATOM 2081 CA PHE A 138 159.146 -7.283 -5.479 1.00 0.00 C ATOM 2082 C PHE A 138 157.789 -7.470 -4.784 1.00 0.00 C ATOM 2083 O PHE A 138 157.041 -6.529 -4.613 1.00 0.00 O ATOM 2084 CB PHE A 138 160.274 -7.173 -4.444 1.00 0.00 C ATOM 2085 CG PHE A 138 159.981 -6.067 -3.452 1.00 0.00 C ATOM 2086 CD1 PHE A 138 160.344 -4.741 -3.739 1.00 0.00 C ATOM 2087 CD2 PHE A 138 159.356 -6.369 -2.236 1.00 0.00 C ATOM 2088 CE1 PHE A 138 160.078 -3.726 -2.813 1.00 0.00 C ATOM 2089 CE2 PHE A 138 159.094 -5.352 -1.310 1.00 0.00 C ATOM 2090 CZ PHE A 138 159.454 -4.031 -1.599 1.00 0.00 C ATOM 0 H PHE A 138 158.544 -5.283 -5.885 1.00 0.00 H new ATOM 0 HA PHE A 138 159.347 -8.145 -6.115 1.00 0.00 H new ATOM 0 HB2 PHE A 138 160.386 -8.121 -3.918 1.00 0.00 H new ATOM 0 HB3 PHE A 138 161.220 -6.975 -4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 138 160.829 -4.505 -4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 138 159.076 -7.388 -2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 138 160.355 -2.706 -3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 138 158.614 -5.587 -0.372 1.00 0.00 H new ATOM 0 HZ PHE A 138 159.250 -3.247 -0.885 1.00 0.00 H new ATOM 2100 N THR A 139 157.450 -8.676 -4.404 1.00 0.00 N ATOM 2101 CA THR A 139 156.124 -8.905 -3.752 1.00 0.00 C ATOM 2102 C THR A 139 156.214 -8.690 -2.238 1.00 0.00 C ATOM 2103 O THR A 139 157.285 -8.614 -1.670 1.00 0.00 O ATOM 2104 CB THR A 139 155.648 -10.328 -4.049 1.00 0.00 C ATOM 2105 OG1 THR A 139 156.736 -11.230 -3.908 1.00 0.00 O ATOM 2106 CG2 THR A 139 155.104 -10.391 -5.478 1.00 0.00 C ATOM 0 H THR A 139 158.030 -9.508 -4.516 1.00 0.00 H new ATOM 0 HA THR A 139 155.409 -8.188 -4.155 1.00 0.00 H new ATOM 0 HB THR A 139 154.860 -10.606 -3.349 1.00 0.00 H new ATOM 0 HG1 THR A 139 156.431 -12.142 -4.096 1.00 0.00 H new ATOM 0 HG21 THR A 139 154.764 -11.404 -5.693 1.00 0.00 H new ATOM 0 HG22 THR A 139 154.269 -9.698 -5.580 1.00 0.00 H new ATOM 0 HG23 THR A 139 155.892 -10.116 -6.180 1.00 0.00 H new ATOM 2114 N VAL A 140 155.084 -8.559 -1.588 1.00 0.00 N ATOM 2115 CA VAL A 140 155.080 -8.310 -0.119 1.00 0.00 C ATOM 2116 C VAL A 140 154.155 -9.308 0.597 1.00 0.00 C ATOM 2117 O VAL A 140 152.967 -9.309 0.363 1.00 0.00 O ATOM 2118 CB VAL A 140 154.525 -6.914 0.102 1.00 0.00 C ATOM 2119 CG1 VAL A 140 154.233 -6.705 1.590 1.00 0.00 C ATOM 2120 CG2 VAL A 140 155.545 -5.878 -0.372 1.00 0.00 C ATOM 0 H VAL A 140 154.160 -8.615 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 140 156.091 -8.418 0.274 1.00 0.00 H new ATOM 0 HB VAL A 140 153.601 -6.798 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 140 153.835 -5.702 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 140 153.502 -7.441 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 140 155.154 -6.822 2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 140 155.146 -4.876 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 140 156.470 -5.994 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 140 155.746 -6.025 -1.433 1.00 0.00 H new ATOM 2130 N PRO A 141 154.663 -10.132 1.482 1.00 0.00 N ATOM 2131 CA PRO A 141 153.787 -11.095 2.204 1.00 0.00 C ATOM 2132 C PRO A 141 152.683 -10.380 2.994 1.00 0.00 C ATOM 2133 O PRO A 141 152.938 -9.445 3.727 1.00 0.00 O ATOM 2134 CB PRO A 141 154.763 -11.810 3.139 1.00 0.00 C ATOM 2135 CG PRO A 141 156.171 -11.241 2.918 1.00 0.00 C ATOM 2136 CD PRO A 141 156.109 -10.164 1.830 1.00 0.00 C ATOM 0 HA PRO A 141 153.256 -11.770 1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 141 154.460 -11.673 4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 141 154.755 -12.882 2.944 1.00 0.00 H new ATOM 0 HG2 PRO A 141 156.556 -10.817 3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 141 156.856 -12.036 2.622 1.00 0.00 H new ATOM 0 HD2 PRO A 141 156.459 -9.199 2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 141 156.727 -10.422 0.970 1.00 0.00 H new ATOM 2144 N GLY A 142 151.457 -10.806 2.841 1.00 0.00 N ATOM 2145 CA GLY A 142 150.336 -10.143 3.572 1.00 0.00 C ATOM 2146 C GLY A 142 150.506 -10.345 5.079 1.00 0.00 C ATOM 2147 O GLY A 142 149.676 -9.933 5.865 1.00 0.00 O ATOM 0 H GLY A 142 151.183 -11.584 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 142 150.317 -9.078 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 142 149.382 -10.557 3.246 1.00 0.00 H new ATOM 2151 N SER A 143 151.570 -10.979 5.491 1.00 0.00 N ATOM 2152 CA SER A 143 151.781 -11.207 6.948 1.00 0.00 C ATOM 2153 C SER A 143 152.563 -10.039 7.556 1.00 0.00 C ATOM 2154 O SER A 143 152.804 -9.999 8.746 1.00 0.00 O ATOM 2155 CB SER A 143 152.568 -12.502 7.151 1.00 0.00 C ATOM 2156 OG SER A 143 151.835 -13.587 6.599 1.00 0.00 O ATOM 0 H SER A 143 152.301 -11.348 4.883 1.00 0.00 H new ATOM 0 HA SER A 143 150.811 -11.282 7.440 1.00 0.00 H new ATOM 0 HB2 SER A 143 153.544 -12.427 6.673 1.00 0.00 H new ATOM 0 HB3 SER A 143 152.746 -12.671 8.213 1.00 0.00 H new ATOM 0 HG SER A 143 152.337 -14.419 6.726 1.00 0.00 H new ATOM 2162 N LYS A 144 152.967 -9.091 6.756 1.00 0.00 N ATOM 2163 CA LYS A 144 153.738 -7.939 7.308 1.00 0.00 C ATOM 2164 C LYS A 144 153.102 -6.623 6.848 1.00 0.00 C ATOM 2165 O LYS A 144 152.702 -6.481 5.710 1.00 0.00 O ATOM 2166 CB LYS A 144 155.182 -8.005 6.801 1.00 0.00 C ATOM 2167 CG LYS A 144 155.796 -9.368 7.145 1.00 0.00 C ATOM 2168 CD LYS A 144 156.024 -9.480 8.654 1.00 0.00 C ATOM 2169 CE LYS A 144 156.767 -10.783 8.956 1.00 0.00 C ATOM 2170 NZ LYS A 144 157.556 -10.628 10.211 1.00 0.00 N ATOM 0 H LYS A 144 152.799 -9.063 5.750 1.00 0.00 H new ATOM 0 HA LYS A 144 153.726 -7.986 8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 144 155.205 -7.848 5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 144 155.772 -7.207 7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 144 155.135 -10.168 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 144 156.741 -9.493 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 144 156.602 -8.627 9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 144 155.070 -9.461 9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 144 156.057 -11.603 9.060 1.00 0.00 H new ATOM 0 HE3 LYS A 144 157.428 -11.037 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 158.061 -11.514 10.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.244 -9.857 10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 156.915 -10.405 10.999 1.00 0.00 H new ATOM 2184 N SER A 145 153.013 -5.657 7.724 1.00 0.00 N ATOM 2185 CA SER A 145 152.413 -4.347 7.334 1.00 0.00 C ATOM 2186 C SER A 145 153.529 -3.389 6.909 1.00 0.00 C ATOM 2187 O SER A 145 153.282 -2.304 6.420 1.00 0.00 O ATOM 2188 CB SER A 145 151.659 -3.757 8.525 1.00 0.00 C ATOM 2189 OG SER A 145 150.678 -4.686 8.966 1.00 0.00 O ATOM 0 H SER A 145 153.329 -5.718 8.692 1.00 0.00 H new ATOM 0 HA SER A 145 151.720 -4.493 6.505 1.00 0.00 H new ATOM 0 HB2 SER A 145 152.353 -3.532 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 145 151.185 -2.817 8.241 1.00 0.00 H new ATOM 0 HG SER A 145 150.193 -4.312 9.731 1.00 0.00 H new ATOM 2195 N THR A 146 154.757 -3.790 7.093 1.00 0.00 N ATOM 2196 CA THR A 146 155.901 -2.920 6.702 1.00 0.00 C ATOM 2197 C THR A 146 156.916 -3.764 5.931 1.00 0.00 C ATOM 2198 O THR A 146 156.998 -4.963 6.113 1.00 0.00 O ATOM 2199 CB THR A 146 156.562 -2.348 7.960 1.00 0.00 C ATOM 2200 OG1 THR A 146 157.218 -3.394 8.664 1.00 0.00 O ATOM 2201 CG2 THR A 146 155.497 -1.718 8.860 1.00 0.00 C ATOM 0 H THR A 146 155.018 -4.688 7.500 1.00 0.00 H new ATOM 0 HA THR A 146 155.548 -2.099 6.078 1.00 0.00 H new ATOM 0 HB THR A 146 157.288 -1.587 7.674 1.00 0.00 H new ATOM 0 HG1 THR A 146 157.643 -3.030 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 146 155.970 -1.312 9.754 1.00 0.00 H new ATOM 0 HG22 THR A 146 154.993 -0.916 8.320 1.00 0.00 H new ATOM 0 HG23 THR A 146 154.769 -2.476 9.147 1.00 0.00 H new ATOM 2209 N ALA A 147 157.688 -3.164 5.067 1.00 0.00 N ATOM 2210 CA ALA A 147 158.679 -3.964 4.298 1.00 0.00 C ATOM 2211 C ALA A 147 160.000 -3.203 4.210 1.00 0.00 C ATOM 2212 O ALA A 147 160.113 -2.078 4.652 1.00 0.00 O ATOM 2213 CB ALA A 147 158.146 -4.224 2.888 1.00 0.00 C ATOM 0 H ALA A 147 157.676 -2.165 4.862 1.00 0.00 H new ATOM 0 HA ALA A 147 158.843 -4.915 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 147 158.873 -4.810 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 147 157.207 -4.774 2.950 1.00 0.00 H new ATOM 0 HB3 ALA A 147 157.977 -3.274 2.382 1.00 0.00 H new ATOM 2219 N THR A 148 161.001 -3.814 3.644 1.00 0.00 N ATOM 2220 CA THR A 148 162.317 -3.136 3.522 1.00 0.00 C ATOM 2221 C THR A 148 162.686 -3.037 2.043 1.00 0.00 C ATOM 2222 O THR A 148 162.346 -3.893 1.250 1.00 0.00 O ATOM 2223 CB THR A 148 163.378 -3.950 4.263 1.00 0.00 C ATOM 2224 OG1 THR A 148 164.489 -3.117 4.564 1.00 0.00 O ATOM 2225 CG2 THR A 148 163.834 -5.113 3.382 1.00 0.00 C ATOM 0 H THR A 148 160.963 -4.758 3.259 1.00 0.00 H new ATOM 0 HA THR A 148 162.263 -2.137 3.956 1.00 0.00 H new ATOM 0 HB THR A 148 162.957 -4.340 5.189 1.00 0.00 H new ATOM 0 HG1 THR A 148 165.169 -3.638 5.041 1.00 0.00 H new ATOM 0 HG21 THR A 148 164.591 -5.694 3.909 1.00 0.00 H new ATOM 0 HG22 THR A 148 162.981 -5.752 3.152 1.00 0.00 H new ATOM 0 HG23 THR A 148 164.256 -4.724 2.455 1.00 0.00 H new ATOM 2233 N ILE A 149 163.367 -1.995 1.659 1.00 0.00 N ATOM 2234 CA ILE A 149 163.741 -1.840 0.227 1.00 0.00 C ATOM 2235 C ILE A 149 165.262 -1.954 0.082 1.00 0.00 C ATOM 2236 O ILE A 149 166.005 -1.195 0.663 1.00 0.00 O ATOM 2237 CB ILE A 149 163.271 -0.467 -0.260 1.00 0.00 C ATOM 2238 CG1 ILE A 149 161.802 -0.272 0.123 1.00 0.00 C ATOM 2239 CG2 ILE A 149 163.408 -0.384 -1.777 1.00 0.00 C ATOM 2240 CD1 ILE A 149 160.947 -1.360 -0.527 1.00 0.00 C ATOM 0 H ILE A 149 163.681 -1.244 2.274 1.00 0.00 H new ATOM 0 HA ILE A 149 163.269 -2.620 -0.370 1.00 0.00 H new ATOM 0 HB ILE A 149 163.882 0.309 0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 149 161.691 -0.309 1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 149 161.461 0.712 -0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 149 163.072 0.595 -2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 149 164.452 -0.528 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 149 162.798 -1.159 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 149 159.903 -1.216 -0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 149 161.047 -1.302 -1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 149 161.281 -2.339 -0.184 1.00 0.00 H new ATOM 2252 N ASN A 150 165.728 -2.902 -0.689 1.00 0.00 N ATOM 2253 CA ASN A 150 167.204 -3.071 -0.869 1.00 0.00 C ATOM 2254 C ASN A 150 167.559 -3.002 -2.358 1.00 0.00 C ATOM 2255 O ASN A 150 166.702 -2.881 -3.205 1.00 0.00 O ATOM 2256 CB ASN A 150 167.644 -4.428 -0.317 1.00 0.00 C ATOM 2257 CG ASN A 150 167.368 -4.490 1.185 1.00 0.00 C ATOM 2258 OD1 ASN A 150 166.468 -5.179 1.621 1.00 0.00 O ATOM 2259 ND2 ASN A 150 168.115 -3.799 2.002 1.00 0.00 N ATOM 0 H ASN A 150 165.151 -3.568 -1.203 1.00 0.00 H new ATOM 0 HA ASN A 150 167.715 -2.272 -0.332 1.00 0.00 H new ATOM 0 HB2 ASN A 150 167.110 -5.229 -0.828 1.00 0.00 H new ATOM 0 HB3 ASN A 150 168.706 -4.581 -0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 150 167.943 -3.838 3.007 1.00 0.00 H new ATOM 0 HD22 ASN A 150 168.871 -3.220 1.636 1.00 0.00 H new ATOM 2266 N ASN A 151 168.822 -3.083 -2.679 1.00 0.00 N ATOM 2267 CA ASN A 151 169.239 -3.022 -4.112 1.00 0.00 C ATOM 2268 C ASN A 151 168.791 -1.689 -4.718 1.00 0.00 C ATOM 2269 O ASN A 151 168.234 -1.636 -5.796 1.00 0.00 O ATOM 2270 CB ASN A 151 168.606 -4.183 -4.885 1.00 0.00 C ATOM 2271 CG ASN A 151 169.125 -5.508 -4.325 1.00 0.00 C ATOM 2272 OD1 ASN A 151 170.147 -5.504 -3.514 1.00 0.00 O flip ATOM 2273 ND2 ASN A 151 168.592 -6.558 -4.626 1.00 0.00 N flip ATOM 0 H ASN A 151 169.585 -3.189 -2.011 1.00 0.00 H new ATOM 0 HA ASN A 151 170.324 -3.101 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 151 167.520 -4.141 -4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 151 168.848 -4.104 -5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 151 167.793 -6.561 -5.260 1.00 0.00 H new ATOM 0 HD22 ASN A 151 168.944 -7.436 -4.245 1.00 0.00 H new ATOM 2280 N ILE A 152 169.032 -0.613 -4.020 1.00 0.00 N ATOM 2281 CA ILE A 152 168.633 0.730 -4.518 1.00 0.00 C ATOM 2282 C ILE A 152 169.895 1.490 -4.945 1.00 0.00 C ATOM 2283 O ILE A 152 170.973 1.222 -4.457 1.00 0.00 O ATOM 2284 CB ILE A 152 167.936 1.465 -3.373 1.00 0.00 C ATOM 2285 CG1 ILE A 152 166.965 2.494 -3.915 1.00 0.00 C ATOM 2286 CG2 ILE A 152 168.966 2.172 -2.503 1.00 0.00 C ATOM 2287 CD1 ILE A 152 166.383 3.278 -2.740 1.00 0.00 C ATOM 0 H ILE A 152 169.496 -0.610 -3.112 1.00 0.00 H new ATOM 0 HA ILE A 152 167.960 0.653 -5.372 1.00 0.00 H new ATOM 0 HB ILE A 152 167.391 0.731 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 152 167.473 3.168 -4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 152 166.168 2.005 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 152 168.460 2.693 -1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 152 169.658 1.438 -2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 152 169.519 2.892 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 152 165.681 4.024 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 152 165.864 2.595 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 152 167.189 3.775 -2.200 1.00 0.00 H new ATOM 2299 N LYS A 153 169.781 2.420 -5.858 1.00 0.00 N ATOM 2300 CA LYS A 153 170.994 3.171 -6.308 1.00 0.00 C ATOM 2301 C LYS A 153 171.086 4.518 -5.562 1.00 0.00 C ATOM 2302 O LYS A 153 170.295 5.408 -5.802 1.00 0.00 O ATOM 2303 CB LYS A 153 170.887 3.437 -7.812 1.00 0.00 C ATOM 2304 CG LYS A 153 170.868 2.107 -8.568 1.00 0.00 C ATOM 2305 CD LYS A 153 172.304 1.639 -8.812 1.00 0.00 C ATOM 2306 CE LYS A 153 172.293 0.196 -9.321 1.00 0.00 C ATOM 2307 NZ LYS A 153 173.156 0.088 -10.532 1.00 0.00 N ATOM 0 H LYS A 153 168.908 2.691 -6.309 1.00 0.00 H new ATOM 0 HA LYS A 153 171.884 2.580 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 153 169.981 4.003 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 153 171.729 4.044 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 153 170.323 1.358 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 153 170.346 2.224 -9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 153 172.790 2.288 -9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 153 172.881 1.706 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 153 172.653 -0.478 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 153 171.274 -0.109 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 173.148 -0.893 -10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 172.793 0.719 -11.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 174.130 0.362 -10.290 1.00 0.00 H new ATOM 2321 N PRO A 154 172.043 4.677 -4.668 1.00 0.00 N ATOM 2322 CA PRO A 154 172.195 5.957 -3.913 1.00 0.00 C ATOM 2323 C PRO A 154 172.646 7.126 -4.798 1.00 0.00 C ATOM 2324 O PRO A 154 172.985 6.954 -5.952 1.00 0.00 O ATOM 2325 CB PRO A 154 173.299 5.627 -2.905 1.00 0.00 C ATOM 2326 CG PRO A 154 173.759 4.182 -3.124 1.00 0.00 C ATOM 2327 CD PRO A 154 173.022 3.606 -4.335 1.00 0.00 C ATOM 0 HA PRO A 154 171.250 6.278 -3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 154 174.138 6.312 -3.028 1.00 0.00 H new ATOM 0 HB3 PRO A 154 172.930 5.754 -1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 154 174.836 4.150 -3.288 1.00 0.00 H new ATOM 0 HG3 PRO A 154 173.553 3.582 -2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 154 173.701 3.407 -5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 154 172.526 2.665 -4.096 1.00 0.00 H new ATOM 2335 N GLY A 155 172.672 8.313 -4.250 1.00 0.00 N ATOM 2336 CA GLY A 155 173.124 9.498 -5.035 1.00 0.00 C ATOM 2337 C GLY A 155 172.167 9.762 -6.196 1.00 0.00 C ATOM 2338 O GLY A 155 172.551 10.307 -7.212 1.00 0.00 O ATOM 0 H GLY A 155 172.398 8.512 -3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 155 173.172 10.374 -4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 155 174.131 9.327 -5.416 1.00 0.00 H new ATOM 2342 N ALA A 156 170.927 9.382 -6.066 1.00 0.00 N ATOM 2343 CA ALA A 156 169.968 9.621 -7.179 1.00 0.00 C ATOM 2344 C ALA A 156 168.548 9.746 -6.627 1.00 0.00 C ATOM 2345 O ALA A 156 168.230 9.228 -5.574 1.00 0.00 O ATOM 2346 CB ALA A 156 170.030 8.445 -8.158 1.00 0.00 C ATOM 0 H ALA A 156 170.538 8.920 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 156 170.235 10.545 -7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 156 169.329 8.615 -8.976 1.00 0.00 H new ATOM 0 HB2 ALA A 156 171.040 8.358 -8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 156 169.765 7.524 -7.638 1.00 0.00 H new ATOM 2352 N ASP A 157 167.685 10.413 -7.343 1.00 0.00 N ATOM 2353 CA ASP A 157 166.280 10.547 -6.873 1.00 0.00 C ATOM 2354 C ASP A 157 165.591 9.196 -7.054 1.00 0.00 C ATOM 2355 O ASP A 157 165.998 8.393 -7.870 1.00 0.00 O ATOM 2356 CB ASP A 157 165.559 11.616 -7.698 1.00 0.00 C ATOM 2357 CG ASP A 157 164.115 11.749 -7.212 1.00 0.00 C ATOM 2358 OD1 ASP A 157 163.821 11.239 -6.143 1.00 0.00 O ATOM 2359 OD2 ASP A 157 163.325 12.352 -7.920 1.00 0.00 O ATOM 0 H ASP A 157 167.893 10.870 -8.231 1.00 0.00 H new ATOM 0 HA ASP A 157 166.256 10.845 -5.825 1.00 0.00 H new ATOM 0 HB2 ASP A 157 166.075 12.572 -7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 157 165.575 11.347 -8.754 1.00 0.00 H new ATOM 2364 N TYR A 158 164.568 8.920 -6.299 1.00 0.00 N ATOM 2365 CA TYR A 158 163.892 7.602 -6.442 1.00 0.00 C ATOM 2366 C TYR A 158 162.380 7.748 -6.279 1.00 0.00 C ATOM 2367 O TYR A 158 161.887 8.697 -5.701 1.00 0.00 O ATOM 2368 CB TYR A 158 164.398 6.653 -5.356 1.00 0.00 C ATOM 2369 CG TYR A 158 165.344 5.633 -5.936 1.00 0.00 C ATOM 2370 CD1 TYR A 158 166.618 6.017 -6.365 1.00 0.00 C ATOM 2371 CD2 TYR A 158 164.953 4.290 -6.012 1.00 0.00 C ATOM 2372 CE1 TYR A 158 167.505 5.059 -6.868 1.00 0.00 C ATOM 2373 CE2 TYR A 158 165.837 3.331 -6.517 1.00 0.00 C ATOM 2374 CZ TYR A 158 167.116 3.715 -6.941 1.00 0.00 C ATOM 2375 OH TYR A 158 167.991 2.770 -7.437 1.00 0.00 O ATOM 0 H TYR A 158 164.173 9.543 -5.595 1.00 0.00 H new ATOM 0 HA TYR A 158 164.114 7.210 -7.435 1.00 0.00 H new ATOM 0 HB2 TYR A 158 164.903 7.222 -4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 158 163.554 6.148 -4.886 1.00 0.00 H new ATOM 0 HD1 TYR A 158 166.917 7.053 -6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 158 163.968 3.995 -5.680 1.00 0.00 H new ATOM 0 HE1 TYR A 158 168.489 5.355 -7.200 1.00 0.00 H new ATOM 0 HE2 TYR A 158 165.534 2.296 -6.580 1.00 0.00 H new ATOM 0 HH TYR A 158 167.565 1.888 -7.418 1.00 0.00 H new ATOM 2385 N THR A 159 161.649 6.787 -6.766 1.00 0.00 N ATOM 2386 CA THR A 159 160.170 6.815 -6.629 1.00 0.00 C ATOM 2387 C THR A 159 159.702 5.421 -6.199 1.00 0.00 C ATOM 2388 O THR A 159 159.927 4.444 -6.879 1.00 0.00 O ATOM 2389 CB THR A 159 159.538 7.191 -7.974 1.00 0.00 C ATOM 2390 OG1 THR A 159 159.687 8.588 -8.188 1.00 0.00 O ATOM 2391 CG2 THR A 159 158.052 6.828 -7.964 1.00 0.00 C ATOM 0 H THR A 159 162.019 5.974 -7.259 1.00 0.00 H new ATOM 0 HA THR A 159 159.870 7.553 -5.885 1.00 0.00 H new ATOM 0 HB THR A 159 160.035 6.644 -8.776 1.00 0.00 H new ATOM 0 HG1 THR A 159 159.044 9.075 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 159 157.605 7.096 -8.921 1.00 0.00 H new ATOM 0 HG22 THR A 159 157.940 5.756 -7.799 1.00 0.00 H new ATOM 0 HG23 THR A 159 157.550 7.372 -7.164 1.00 0.00 H new ATOM 2399 N ILE A 160 159.056 5.303 -5.078 1.00 0.00 N ATOM 2400 CA ILE A 160 158.600 3.948 -4.651 1.00 0.00 C ATOM 2401 C ILE A 160 157.093 3.845 -4.861 1.00 0.00 C ATOM 2402 O ILE A 160 156.327 4.618 -4.322 1.00 0.00 O ATOM 2403 CB ILE A 160 158.929 3.722 -3.173 1.00 0.00 C ATOM 2404 CG1 ILE A 160 160.447 3.749 -2.978 1.00 0.00 C ATOM 2405 CG2 ILE A 160 158.387 2.360 -2.730 1.00 0.00 C ATOM 2406 CD1 ILE A 160 160.774 3.707 -1.483 1.00 0.00 C ATOM 0 H ILE A 160 158.825 6.069 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 160 159.112 3.190 -5.244 1.00 0.00 H new ATOM 0 HB ILE A 160 158.469 4.510 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE A 160 160.904 2.899 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 160 160.865 4.650 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 160 158.622 2.200 -1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 160 157.306 2.336 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 160 158.847 1.573 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 160 161.855 3.726 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 160 160.330 4.571 -0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 160 160.370 2.793 -1.048 1.00 0.00 H new ATOM 2418 N THR A 161 156.658 2.899 -5.645 1.00 0.00 N ATOM 2419 CA THR A 161 155.192 2.761 -5.887 1.00 0.00 C ATOM 2420 C THR A 161 154.766 1.319 -5.662 1.00 0.00 C ATOM 2421 O THR A 161 155.480 0.396 -5.991 1.00 0.00 O ATOM 2422 CB THR A 161 154.856 3.172 -7.321 1.00 0.00 C ATOM 2423 OG1 THR A 161 155.338 4.485 -7.563 1.00 0.00 O ATOM 2424 CG2 THR A 161 153.340 3.136 -7.519 1.00 0.00 C ATOM 0 H THR A 161 157.247 2.220 -6.126 1.00 0.00 H new ATOM 0 HA THR A 161 154.658 3.410 -5.193 1.00 0.00 H new ATOM 0 HB THR A 161 155.328 2.480 -8.018 1.00 0.00 H new ATOM 0 HG1 THR A 161 155.124 4.748 -8.483 1.00 0.00 H new ATOM 0 HG21 THR A 161 153.099 3.429 -8.541 1.00 0.00 H new ATOM 0 HG22 THR A 161 152.973 2.126 -7.335 1.00 0.00 H new ATOM 0 HG23 THR A 161 152.866 3.827 -6.822 1.00 0.00 H new ATOM 2432 N LEU A 162 153.611 1.108 -5.094 1.00 0.00 N ATOM 2433 CA LEU A 162 153.182 -0.288 -4.854 1.00 0.00 C ATOM 2434 C LEU A 162 151.713 -0.492 -5.224 1.00 0.00 C ATOM 2435 O LEU A 162 150.899 0.417 -5.178 1.00 0.00 O ATOM 2436 CB LEU A 162 153.399 -0.643 -3.383 1.00 0.00 C ATOM 2437 CG LEU A 162 152.226 -0.128 -2.547 1.00 0.00 C ATOM 2438 CD1 LEU A 162 151.118 -1.183 -2.515 1.00 0.00 C ATOM 2439 CD2 LEU A 162 152.703 0.148 -1.118 1.00 0.00 C ATOM 0 H LEU A 162 152.959 1.832 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 162 153.782 -0.943 -5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 162 153.491 -1.723 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 162 154.331 -0.204 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 162 151.841 0.791 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 162 150.283 -0.815 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 162 150.778 -1.385 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 162 151.503 -2.102 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 162 151.869 0.515 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 162 153.087 -0.773 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 162 153.494 0.898 -1.137 1.00 0.00 H new ATOM 2451 N TYR A 163 151.388 -1.703 -5.588 1.00 0.00 N ATOM 2452 CA TYR A 163 149.998 -2.055 -5.972 1.00 0.00 C ATOM 2453 C TYR A 163 149.521 -3.163 -5.030 1.00 0.00 C ATOM 2454 O TYR A 163 150.269 -4.063 -4.700 1.00 0.00 O ATOM 2455 CB TYR A 163 149.990 -2.588 -7.411 1.00 0.00 C ATOM 2456 CG TYR A 163 150.760 -1.656 -8.322 1.00 0.00 C ATOM 2457 CD1 TYR A 163 152.136 -1.452 -8.128 1.00 0.00 C ATOM 2458 CD2 TYR A 163 150.098 -0.996 -9.365 1.00 0.00 C ATOM 2459 CE1 TYR A 163 152.843 -0.590 -8.975 1.00 0.00 C ATOM 2460 CE2 TYR A 163 150.810 -0.136 -10.213 1.00 0.00 C ATOM 2461 CZ TYR A 163 152.181 0.066 -10.017 1.00 0.00 C ATOM 2462 OH TYR A 163 152.880 0.915 -10.851 1.00 0.00 O ATOM 0 H TYR A 163 152.048 -2.480 -5.635 1.00 0.00 H new ATOM 0 HA TYR A 163 149.349 -1.182 -5.905 1.00 0.00 H new ATOM 0 HB2 TYR A 163 150.433 -3.583 -7.440 1.00 0.00 H new ATOM 0 HB3 TYR A 163 148.963 -2.686 -7.764 1.00 0.00 H new ATOM 0 HD1 TYR A 163 152.649 -1.960 -7.325 1.00 0.00 H new ATOM 0 HD2 TYR A 163 149.040 -1.149 -9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 163 153.901 -0.432 -8.823 1.00 0.00 H new ATOM 0 HE2 TYR A 163 150.300 0.371 -11.019 1.00 0.00 H new ATOM 0 HH TYR A 163 152.271 1.288 -11.522 1.00 0.00 H new ATOM 2472 N ALA A 164 148.297 -3.122 -4.591 1.00 0.00 N ATOM 2473 CA ALA A 164 147.817 -4.194 -3.674 1.00 0.00 C ATOM 2474 C ALA A 164 146.970 -5.196 -4.458 1.00 0.00 C ATOM 2475 O ALA A 164 146.101 -4.826 -5.222 1.00 0.00 O ATOM 2476 CB ALA A 164 146.985 -3.581 -2.550 1.00 0.00 C ATOM 0 H ALA A 164 147.613 -2.402 -4.823 1.00 0.00 H new ATOM 0 HA ALA A 164 148.675 -4.708 -3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 164 146.637 -4.370 -1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 164 147.596 -2.875 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 164 146.127 -3.060 -2.975 1.00 0.00 H new ATOM 2482 N VAL A 165 147.222 -6.465 -4.281 1.00 0.00 N ATOM 2483 CA VAL A 165 146.434 -7.488 -5.022 1.00 0.00 C ATOM 2484 C VAL A 165 145.628 -8.328 -4.030 1.00 0.00 C ATOM 2485 O VAL A 165 146.170 -8.916 -3.109 1.00 0.00 O ATOM 2486 CB VAL A 165 147.387 -8.393 -5.804 1.00 0.00 C ATOM 2487 CG1 VAL A 165 146.577 -9.395 -6.629 1.00 0.00 C ATOM 2488 CG2 VAL A 165 148.249 -7.538 -6.737 1.00 0.00 C ATOM 0 H VAL A 165 147.938 -6.836 -3.656 1.00 0.00 H new ATOM 0 HA VAL A 165 145.752 -6.993 -5.714 1.00 0.00 H new ATOM 0 HB VAL A 165 148.030 -8.933 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 165 147.256 -10.040 -7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 165 145.963 -10.002 -5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 165 145.934 -8.857 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 165 148.929 -8.181 -7.295 1.00 0.00 H new ATOM 0 HG22 VAL A 165 147.607 -6.998 -7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 165 148.826 -6.825 -6.148 1.00 0.00 H new ATOM 2498 N THR A 166 144.335 -8.383 -4.212 1.00 0.00 N ATOM 2499 CA THR A 166 143.474 -9.175 -3.288 1.00 0.00 C ATOM 2500 C THR A 166 142.681 -10.211 -4.084 1.00 0.00 C ATOM 2501 O THR A 166 142.858 -11.401 -3.924 1.00 0.00 O ATOM 2502 CB THR A 166 142.492 -8.236 -2.588 1.00 0.00 C ATOM 2503 OG1 THR A 166 141.371 -8.016 -3.434 1.00 0.00 O ATOM 2504 CG2 THR A 166 143.177 -6.902 -2.289 1.00 0.00 C ATOM 0 H THR A 166 143.836 -7.910 -4.966 1.00 0.00 H new ATOM 0 HA THR A 166 144.102 -9.678 -2.553 1.00 0.00 H new ATOM 0 HB THR A 166 142.162 -8.687 -1.652 1.00 0.00 H new ATOM 0 HG1 THR A 166 140.738 -7.416 -2.988 1.00 0.00 H new ATOM 0 HG21 THR A 166 142.473 -6.236 -1.790 1.00 0.00 H new ATOM 0 HG22 THR A 166 144.037 -7.072 -1.642 1.00 0.00 H new ATOM 0 HG23 THR A 166 143.509 -6.446 -3.222 1.00 0.00 H new ATOM 2512 N GLY A 167 141.798 -9.748 -4.932 1.00 0.00 N ATOM 2513 CA GLY A 167 140.958 -10.672 -5.756 1.00 0.00 C ATOM 2514 C GLY A 167 141.643 -12.033 -5.898 1.00 0.00 C ATOM 2515 O GLY A 167 142.848 -12.124 -6.026 1.00 0.00 O ATOM 0 H GLY A 167 141.621 -8.756 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 167 139.980 -10.797 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 167 140.789 -10.238 -6.742 1.00 0.00 H new ATOM 2519 N ARG A 168 140.881 -13.091 -5.870 1.00 0.00 N ATOM 2520 CA ARG A 168 141.477 -14.446 -5.995 1.00 0.00 C ATOM 2521 C ARG A 168 140.864 -15.157 -7.201 1.00 0.00 C ATOM 2522 O ARG A 168 139.663 -15.167 -7.386 1.00 0.00 O ATOM 2523 CB ARG A 168 141.172 -15.244 -4.726 1.00 0.00 C ATOM 2524 CG ARG A 168 141.884 -14.598 -3.536 1.00 0.00 C ATOM 2525 CD ARG A 168 141.515 -15.345 -2.253 1.00 0.00 C ATOM 2526 NE ARG A 168 142.052 -16.732 -2.312 1.00 0.00 N ATOM 2527 CZ ARG A 168 143.255 -16.984 -1.876 1.00 0.00 C ATOM 2528 NH1 ARG A 168 143.724 -16.334 -0.845 1.00 0.00 N ATOM 2529 NH2 ARG A 168 143.990 -17.884 -2.470 1.00 0.00 N ATOM 0 H ARG A 168 139.867 -13.073 -5.765 1.00 0.00 H new ATOM 0 HA ARG A 168 142.556 -14.366 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 168 140.097 -15.271 -4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 168 141.501 -16.276 -4.844 1.00 0.00 H new ATOM 0 HG2 ARG A 168 142.963 -14.624 -3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 168 141.599 -13.549 -3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 168 141.921 -14.823 -1.387 1.00 0.00 H new ATOM 0 HD3 ARG A 168 140.432 -15.368 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 168 141.479 -17.485 -2.693 1.00 0.00 H new ATOM 0 HH11 ARG A 168 143.150 -15.630 -0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 168 144.665 -16.530 -0.503 1.00 0.00 H new ATOM 0 HH21 ARG A 168 143.624 -18.391 -3.276 1.00 0.00 H new ATOM 0 HH22 ARG A 168 144.931 -18.081 -2.128 1.00 0.00 H new ATOM 2543 N GLY A 169 141.680 -15.751 -8.020 1.00 0.00 N ATOM 2544 CA GLY A 169 141.155 -16.463 -9.215 1.00 0.00 C ATOM 2545 C GLY A 169 142.119 -16.259 -10.382 1.00 0.00 C ATOM 2546 O GLY A 169 143.305 -16.071 -10.197 1.00 0.00 O ATOM 0 H GLY A 169 142.694 -15.775 -7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 169 141.044 -17.526 -9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 169 140.166 -16.085 -9.474 1.00 0.00 H new ATOM 2550 N ASP A 170 141.619 -16.291 -11.581 1.00 0.00 N ATOM 2551 CA ASP A 170 142.504 -16.095 -12.762 1.00 0.00 C ATOM 2552 C ASP A 170 142.542 -14.610 -13.127 1.00 0.00 C ATOM 2553 O ASP A 170 143.209 -14.208 -14.060 1.00 0.00 O ATOM 2554 CB ASP A 170 141.958 -16.897 -13.945 1.00 0.00 C ATOM 2555 CG ASP A 170 140.656 -16.261 -14.437 1.00 0.00 C ATOM 2556 OD1 ASP A 170 140.092 -15.468 -13.701 1.00 0.00 O ATOM 2557 OD2 ASP A 170 140.247 -16.577 -15.542 1.00 0.00 O ATOM 0 H ASP A 170 140.634 -16.445 -11.797 1.00 0.00 H new ATOM 0 HA ASP A 170 143.511 -16.437 -12.524 1.00 0.00 H new ATOM 0 HB2 ASP A 170 142.691 -16.920 -14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 170 141.780 -17.930 -13.646 1.00 0.00 H new ATOM 2562 N SER A 171 141.831 -13.790 -12.401 1.00 0.00 N ATOM 2563 CA SER A 171 141.829 -12.332 -12.713 1.00 0.00 C ATOM 2564 C SER A 171 142.063 -11.523 -11.434 1.00 0.00 C ATOM 2565 O SER A 171 141.156 -10.914 -10.903 1.00 0.00 O ATOM 2566 CB SER A 171 140.481 -11.944 -13.321 1.00 0.00 C ATOM 2567 OG SER A 171 140.319 -12.608 -14.567 1.00 0.00 O ATOM 0 H SER A 171 141.253 -14.066 -11.607 1.00 0.00 H new ATOM 0 HA SER A 171 142.628 -12.117 -13.423 1.00 0.00 H new ATOM 0 HB2 SER A 171 139.672 -12.216 -12.643 1.00 0.00 H new ATOM 0 HB3 SER A 171 140.430 -10.864 -13.462 1.00 0.00 H new ATOM 0 HG SER A 171 140.234 -13.572 -14.415 1.00 0.00 H new ATOM 2573 N PRO A 172 143.275 -11.512 -10.951 1.00 0.00 N ATOM 2574 CA PRO A 172 143.616 -10.750 -9.721 1.00 0.00 C ATOM 2575 C PRO A 172 143.455 -9.242 -9.926 1.00 0.00 C ATOM 2576 O PRO A 172 144.222 -8.614 -10.628 1.00 0.00 O ATOM 2577 CB PRO A 172 145.084 -11.115 -9.493 1.00 0.00 C ATOM 2578 CG PRO A 172 145.534 -12.074 -10.603 1.00 0.00 C ATOM 2579 CD PRO A 172 144.381 -12.256 -11.596 1.00 0.00 C ATOM 0 HA PRO A 172 142.968 -10.993 -8.879 1.00 0.00 H new ATOM 0 HB2 PRO A 172 145.701 -10.217 -9.497 1.00 0.00 H new ATOM 0 HB3 PRO A 172 145.209 -11.583 -8.517 1.00 0.00 H new ATOM 0 HG2 PRO A 172 146.412 -11.676 -11.113 1.00 0.00 H new ATOM 0 HG3 PRO A 172 145.821 -13.036 -10.178 1.00 0.00 H new ATOM 0 HD2 PRO A 172 144.624 -11.849 -12.578 1.00 0.00 H new ATOM 0 HD3 PRO A 172 144.132 -13.308 -11.739 1.00 0.00 H new ATOM 2587 N ALA A 173 142.456 -8.662 -9.326 1.00 0.00 N ATOM 2588 CA ALA A 173 142.233 -7.197 -9.493 1.00 0.00 C ATOM 2589 C ALA A 173 143.108 -6.424 -8.504 1.00 0.00 C ATOM 2590 O ALA A 173 143.420 -6.898 -7.430 1.00 0.00 O ATOM 2591 CB ALA A 173 140.762 -6.874 -9.229 1.00 0.00 C ATOM 0 H ALA A 173 141.782 -9.138 -8.726 1.00 0.00 H new ATOM 0 HA ALA A 173 142.496 -6.906 -10.510 1.00 0.00 H new ATOM 0 HB1 ALA A 173 140.597 -5.803 -9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 173 140.137 -7.420 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 173 140.502 -7.168 -8.212 1.00 0.00 H new ATOM 2597 N SER A 174 143.509 -5.235 -8.864 1.00 0.00 N ATOM 2598 CA SER A 174 144.367 -4.426 -7.953 1.00 0.00 C ATOM 2599 C SER A 174 143.729 -3.052 -7.732 1.00 0.00 C ATOM 2600 O SER A 174 143.064 -2.519 -8.598 1.00 0.00 O ATOM 2601 CB SER A 174 145.751 -4.247 -8.581 1.00 0.00 C ATOM 2602 OG SER A 174 145.607 -4.028 -9.978 1.00 0.00 O ATOM 0 H SER A 174 143.279 -4.788 -9.752 1.00 0.00 H new ATOM 0 HA SER A 174 144.463 -4.940 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 174 146.266 -3.404 -8.120 1.00 0.00 H new ATOM 0 HB3 SER A 174 146.362 -5.131 -8.401 1.00 0.00 H new ATOM 0 HG SER A 174 146.491 -3.911 -10.384 1.00 0.00 H new ATOM 2608 N SER A 175 143.933 -2.473 -6.581 1.00 0.00 N ATOM 2609 CA SER A 175 143.347 -1.132 -6.304 1.00 0.00 C ATOM 2610 C SER A 175 144.215 -0.066 -6.976 1.00 0.00 C ATOM 2611 O SER A 175 145.291 -0.352 -7.461 1.00 0.00 O ATOM 2612 CB SER A 175 143.314 -0.891 -4.795 1.00 0.00 C ATOM 2613 OG SER A 175 144.644 -0.755 -4.312 1.00 0.00 O ATOM 0 H SER A 175 144.481 -2.872 -5.819 1.00 0.00 H new ATOM 0 HA SER A 175 142.331 -1.082 -6.696 1.00 0.00 H new ATOM 0 HB2 SER A 175 142.740 0.008 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 175 142.816 -1.721 -4.293 1.00 0.00 H new ATOM 0 HG SER A 175 144.772 -1.341 -3.537 1.00 0.00 H new ATOM 2619 N LYS A 176 143.762 1.157 -7.019 1.00 0.00 N ATOM 2620 CA LYS A 176 144.582 2.213 -7.675 1.00 0.00 C ATOM 2621 C LYS A 176 145.966 2.252 -7.005 1.00 0.00 C ATOM 2622 O LYS A 176 146.064 2.314 -5.797 1.00 0.00 O ATOM 2623 CB LYS A 176 143.902 3.574 -7.513 1.00 0.00 C ATOM 2624 CG LYS A 176 142.388 3.385 -7.418 1.00 0.00 C ATOM 2625 CD LYS A 176 141.685 4.554 -8.110 1.00 0.00 C ATOM 2626 CE LYS A 176 140.170 4.363 -8.021 1.00 0.00 C ATOM 2627 NZ LYS A 176 139.801 3.042 -8.605 1.00 0.00 N ATOM 0 H LYS A 176 142.870 1.468 -6.633 1.00 0.00 H new ATOM 0 HA LYS A 176 144.685 1.990 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 176 144.273 4.072 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 176 144.146 4.216 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 176 142.098 2.444 -7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 176 142.082 3.330 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 176 141.972 5.495 -7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 176 141.994 4.612 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 176 139.846 4.416 -6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 176 139.660 5.164 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 138.796 3.050 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 140.383 2.860 -9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 139.966 2.293 -7.902 1.00 0.00 H new ATOM 2641 N PRO A 177 147.030 2.204 -7.770 1.00 0.00 N ATOM 2642 CA PRO A 177 148.401 2.230 -7.185 1.00 0.00 C ATOM 2643 C PRO A 177 148.703 3.517 -6.411 1.00 0.00 C ATOM 2644 O PRO A 177 148.298 4.596 -6.796 1.00 0.00 O ATOM 2645 CB PRO A 177 149.296 2.156 -8.423 1.00 0.00 C ATOM 2646 CG PRO A 177 148.414 2.113 -9.675 1.00 0.00 C ATOM 2647 CD PRO A 177 146.952 2.111 -9.253 1.00 0.00 C ATOM 0 HA PRO A 177 148.543 1.427 -6.462 1.00 0.00 H new ATOM 0 HB2 PRO A 177 149.960 3.020 -8.460 1.00 0.00 H new ATOM 0 HB3 PRO A 177 149.929 1.270 -8.378 1.00 0.00 H new ATOM 0 HG2 PRO A 177 148.621 2.974 -10.311 1.00 0.00 H new ATOM 0 HG3 PRO A 177 148.637 1.222 -10.262 1.00 0.00 H new ATOM 0 HD2 PRO A 177 146.407 2.952 -9.682 1.00 0.00 H new ATOM 0 HD3 PRO A 177 146.441 1.203 -9.574 1.00 0.00 H new ATOM 2655 N VAL A 178 149.451 3.414 -5.347 1.00 0.00 N ATOM 2656 CA VAL A 178 149.827 4.634 -4.575 1.00 0.00 C ATOM 2657 C VAL A 178 151.337 4.817 -4.721 1.00 0.00 C ATOM 2658 O VAL A 178 152.102 3.893 -4.533 1.00 0.00 O ATOM 2659 CB VAL A 178 149.440 4.469 -3.101 1.00 0.00 C ATOM 2660 CG1 VAL A 178 150.425 5.235 -2.213 1.00 0.00 C ATOM 2661 CG2 VAL A 178 148.034 5.032 -2.877 1.00 0.00 C ATOM 0 H VAL A 178 149.819 2.537 -4.978 1.00 0.00 H new ATOM 0 HA VAL A 178 149.301 5.510 -4.954 1.00 0.00 H new ATOM 0 HB VAL A 178 149.465 3.410 -2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 178 150.143 5.113 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 178 151.431 4.845 -2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 178 150.403 6.293 -2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 178 147.758 4.915 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 178 148.019 6.090 -3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 178 147.322 4.493 -3.502 1.00 0.00 H new ATOM 2671 N SER A 179 151.771 5.985 -5.102 1.00 0.00 N ATOM 2672 CA SER A 179 153.234 6.192 -5.313 1.00 0.00 C ATOM 2673 C SER A 179 153.772 7.339 -4.457 1.00 0.00 C ATOM 2674 O SER A 179 153.082 8.295 -4.162 1.00 0.00 O ATOM 2675 CB SER A 179 153.485 6.511 -6.787 1.00 0.00 C ATOM 2676 OG SER A 179 152.785 7.698 -7.136 1.00 0.00 O ATOM 0 H SER A 179 151.183 6.800 -5.276 1.00 0.00 H new ATOM 0 HA SER A 179 153.751 5.278 -5.020 1.00 0.00 H new ATOM 0 HB2 SER A 179 154.552 6.638 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 179 153.153 5.682 -7.412 1.00 0.00 H new ATOM 0 HG SER A 179 152.945 7.907 -8.080 1.00 0.00 H new ATOM 2682 N ILE A 180 155.021 7.248 -4.079 1.00 0.00 N ATOM 2683 CA ILE A 180 155.650 8.323 -3.265 1.00 0.00 C ATOM 2684 C ILE A 180 157.020 8.647 -3.865 1.00 0.00 C ATOM 2685 O ILE A 180 157.591 7.851 -4.584 1.00 0.00 O ATOM 2686 CB ILE A 180 155.827 7.846 -1.819 1.00 0.00 C ATOM 2687 CG1 ILE A 180 156.830 6.686 -1.770 1.00 0.00 C ATOM 2688 CG2 ILE A 180 154.481 7.370 -1.272 1.00 0.00 C ATOM 2689 CD1 ILE A 180 157.199 6.396 -0.314 1.00 0.00 C ATOM 0 H ILE A 180 155.636 6.465 -4.303 1.00 0.00 H new ATOM 0 HA ILE A 180 155.016 9.210 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 180 156.201 8.672 -1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 180 156.399 5.798 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 180 157.724 6.939 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 180 154.606 7.031 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 180 153.766 8.192 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 180 154.110 6.547 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 180 157.912 5.572 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 180 157.647 7.284 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 180 156.301 6.125 0.242 1.00 0.00 H new ATOM 2701 N ASN A 181 157.562 9.794 -3.573 1.00 0.00 N ATOM 2702 CA ASN A 181 158.900 10.135 -4.131 1.00 0.00 C ATOM 2703 C ASN A 181 159.949 10.002 -3.026 1.00 0.00 C ATOM 2704 O ASN A 181 159.716 10.366 -1.891 1.00 0.00 O ATOM 2705 CB ASN A 181 158.886 11.570 -4.662 1.00 0.00 C ATOM 2706 CG ASN A 181 158.018 11.638 -5.919 1.00 0.00 C ATOM 2707 OD1 ASN A 181 157.785 10.636 -6.566 1.00 0.00 O ATOM 2708 ND2 ASN A 181 157.523 12.786 -6.294 1.00 0.00 N ATOM 0 H ASN A 181 157.141 10.506 -2.977 1.00 0.00 H new ATOM 0 HA ASN A 181 159.142 9.457 -4.949 1.00 0.00 H new ATOM 0 HB2 ASN A 181 158.497 12.247 -3.901 1.00 0.00 H new ATOM 0 HB3 ASN A 181 159.901 11.895 -4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 181 156.941 12.842 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 181 157.718 13.627 -5.751 1.00 0.00 H new ATOM 2715 N TYR A 182 161.096 9.466 -3.342 1.00 0.00 N ATOM 2716 CA TYR A 182 162.144 9.294 -2.298 1.00 0.00 C ATOM 2717 C TYR A 182 163.512 9.730 -2.831 1.00 0.00 C ATOM 2718 O TYR A 182 163.938 9.316 -3.891 1.00 0.00 O ATOM 2719 CB TYR A 182 162.202 7.822 -1.895 1.00 0.00 C ATOM 2720 CG TYR A 182 163.318 7.613 -0.905 1.00 0.00 C ATOM 2721 CD1 TYR A 182 163.070 7.735 0.466 1.00 0.00 C ATOM 2722 CD2 TYR A 182 164.602 7.293 -1.361 1.00 0.00 C ATOM 2723 CE1 TYR A 182 164.107 7.535 1.384 1.00 0.00 C ATOM 2724 CE2 TYR A 182 165.640 7.095 -0.447 1.00 0.00 C ATOM 2725 CZ TYR A 182 165.393 7.214 0.927 1.00 0.00 C ATOM 2726 OH TYR A 182 166.416 7.016 1.830 1.00 0.00 O ATOM 0 H TYR A 182 161.352 9.141 -4.274 1.00 0.00 H new ATOM 0 HA TYR A 182 161.894 9.913 -1.436 1.00 0.00 H new ATOM 0 HB2 TYR A 182 161.252 7.517 -1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 182 162.362 7.199 -2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 182 162.079 7.983 0.816 1.00 0.00 H new ATOM 0 HD2 TYR A 182 164.791 7.199 -2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 182 163.917 7.628 2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 182 166.631 6.851 -0.799 1.00 0.00 H new ATOM 0 HH TYR A 182 166.593 7.851 2.312 1.00 0.00 H new ATOM 2736 N LYS A 183 164.210 10.550 -2.092 1.00 0.00 N ATOM 2737 CA LYS A 183 165.559 11.000 -2.541 1.00 0.00 C ATOM 2738 C LYS A 183 166.626 10.180 -1.809 1.00 0.00 C ATOM 2739 O LYS A 183 166.502 9.900 -0.633 1.00 0.00 O ATOM 2740 CB LYS A 183 165.743 12.482 -2.203 1.00 0.00 C ATOM 2741 CG LYS A 183 165.152 12.765 -0.820 1.00 0.00 C ATOM 2742 CD LYS A 183 165.744 14.061 -0.260 1.00 0.00 C ATOM 2743 CE LYS A 183 165.412 15.224 -1.196 1.00 0.00 C ATOM 2744 NZ LYS A 183 165.808 16.508 -0.549 1.00 0.00 N ATOM 0 H LYS A 183 163.904 10.928 -1.196 1.00 0.00 H new ATOM 0 HA LYS A 183 165.654 10.859 -3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 183 166.802 12.741 -2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 183 165.252 13.101 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 183 164.067 12.849 -0.888 1.00 0.00 H new ATOM 0 HG3 LYS A 183 165.366 11.935 -0.146 1.00 0.00 H new ATOM 0 HD2 LYS A 183 165.343 14.256 0.735 1.00 0.00 H new ATOM 0 HD3 LYS A 183 166.824 13.963 -0.154 1.00 0.00 H new ATOM 0 HE2 LYS A 183 165.937 15.104 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 183 164.346 15.231 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 165.583 17.300 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 165.288 16.622 0.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 166.830 16.499 -0.356 1.00 0.00 H new ATOM 2758 N THR A 184 167.674 9.792 -2.485 1.00 0.00 N ATOM 2759 CA THR A 184 168.735 8.994 -1.805 1.00 0.00 C ATOM 2760 C THR A 184 169.938 9.892 -1.509 1.00 0.00 C ATOM 2761 O THR A 184 169.724 11.012 -1.075 1.00 0.00 O ATOM 2762 CB THR A 184 169.173 7.837 -2.708 1.00 0.00 C ATOM 2763 OG1 THR A 184 170.057 8.326 -3.706 1.00 0.00 O ATOM 2764 CG2 THR A 184 167.947 7.209 -3.373 1.00 0.00 C ATOM 2765 OXT THR A 184 171.053 9.444 -1.721 1.00 0.00 O ATOM 0 H THR A 184 167.841 9.991 -3.471 1.00 0.00 H new ATOM 0 HA THR A 184 168.340 8.593 -0.872 1.00 0.00 H new ATOM 0 HB THR A 184 169.682 7.083 -2.108 1.00 0.00 H new ATOM 0 HG1 THR A 184 170.496 9.140 -3.383 1.00 0.00 H new ATOM 0 HG21 THR A 184 168.263 6.386 -4.015 1.00 0.00 H new ATOM 0 HG22 THR A 184 167.270 6.832 -2.606 1.00 0.00 H new ATOM 0 HG23 THR A 184 167.433 7.960 -3.973 1.00 0.00 H new TER 2773 THR A 184