USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot 131:sc= -1.05 USER MOD Set 1.2: A 140 HIS : no HE2:sc= -0.172! C(o=-1.2!,f=-5.7!) USER MOD Set 2.1: A 105 THR OG1 : rot 137:sc= 0.508 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.397 USER MOD Set 3.1: A 98 CYS SG : rot -171:sc= 1.25 USER MOD Set 3.2: A 135 ASN : amide:sc= -1.14 K(o=0.11,f=-4.5!) USER MOD Set 4.1: A 60 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 63 SER OG : rot 92:sc= 0.0106 USER MOD Set 5.1: A 45 MET CE :methyl -138:sc= 0 (180deg=-1.43) USER MOD Set 5.2: A 48 LYS NZ :NH3+ -126:sc= 2.82 (180deg=-0.379) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 176:sc= 0.0805 (180deg=0.0758) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.845 K(o=-0.84,f=0.23) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=-0.015) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -168:sc= 0 (180deg=-0.167) USER MOD Single : A 29 LYS NZ :NH3+ -168:sc=-0.00317 (180deg=-0.108) USER MOD Single : A 30 LYS NZ :NH3+ -161:sc= -0.0728 (180deg=-0.425) USER MOD Single : A 33 LYS NZ :NH3+ -161:sc= -0.0434 (180deg=-0.311) USER MOD Single : A 46 GLN : amide:sc= 0.299 X(o=0.3,f=-0.2) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.0225 K(o=-0.022,f=-1.3!) USER MOD Single : A 59 SER OG : rot -166:sc= 1.27 USER MOD Single : A 61 SER OG : rot 132:sc= 0.126 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 66 GLN : amide:sc= -0.0488 K(o=-0.049,f=-0.76) USER MOD Single : A 69 LYS NZ :NH3+ -135:sc= 0.929 (180deg=-1.66!) USER MOD Single : A 74 SER OG : rot -51:sc= -0.446! USER MOD Single : A 76 SER OG : rot -64:sc= -0.48 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -59:sc= 1.01 USER MOD Single : A 92 GLN : amide:sc= -0.798 K(o=-0.8,f=-0.12) USER MOD Single : A 93 GLN : amide:sc= -0.186 K(o=-0.19,f=-1.3) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 97 SER OG : rot 92:sc= 0.224 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0997 USER MOD Single : A 102 ASN : amide:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 110 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00564) USER MOD Single : A 113 GLN : amide:sc= 1.19 K(o=1.2,f=-0.13) USER MOD Single : A 115 LYS NZ :NH3+ 149:sc= 0.516 (180deg=-0.289) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 0.0161 X(o=0.016,f=-0.32) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 164:sc= -0.166 (180deg=-0.561) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -122:sc= 0.733 (180deg=-0.6) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0395 X(o=-0.04,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.597-121.484 -12.217 1.00 0.00 N ATOM 2 CA MET A 1 -5.118-120.249 -12.847 1.00 0.00 C ATOM 3 C MET A 1 -5.841-119.389 -11.822 1.00 0.00 C ATOM 4 O MET A 1 -6.269-119.882 -10.779 1.00 0.00 O ATOM 5 CB MET A 1 -6.070-120.588 -13.996 1.00 0.00 C ATOM 6 CG MET A 1 -5.422-120.475 -15.363 1.00 0.00 C ATOM 7 SD MET A 1 -4.013-121.581 -15.547 1.00 0.00 S ATOM 8 CE MET A 1 -3.121-120.770 -16.872 1.00 0.00 C ATOM 0 H1 MET A 1 -4.166-122.090 -12.944 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.881-121.235 -11.505 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.378-121.996 -11.758 1.00 0.00 H new ATOM 0 HA MET A 1 -4.269-119.692 -13.243 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.444-121.603 -13.861 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.932-119.922 -13.954 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.161-120.701 -16.132 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.097-119.447 -15.525 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.219-121.336 -17.103 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.754-120.718 -17.758 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.847-119.762 -16.562 1.00 0.00 H new ATOM 18 N GLY A 2 -5.974-118.106 -12.123 1.00 0.00 N ATOM 19 CA GLY A 2 -6.651-117.200 -11.221 1.00 0.00 C ATOM 20 C GLY A 2 -5.867-115.923 -11.020 1.00 0.00 C ATOM 21 O GLY A 2 -4.657-115.889 -11.257 1.00 0.00 O ATOM 0 H GLY A 2 -5.624-117.676 -12.979 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -7.638-116.963 -11.617 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -6.802-117.690 -10.259 1.00 0.00 H new ATOM 25 N SER A 3 -6.548-114.873 -10.591 1.00 0.00 N ATOM 26 CA SER A 3 -5.909-113.589 -10.360 1.00 0.00 C ATOM 27 C SER A 3 -6.705-112.780 -9.342 1.00 0.00 C ATOM 28 O SER A 3 -7.931-112.691 -9.427 1.00 0.00 O ATOM 29 CB SER A 3 -5.786-112.806 -11.675 1.00 0.00 C ATOM 30 OG SER A 3 -4.892-111.714 -11.546 1.00 0.00 O ATOM 0 H SER A 3 -7.549-114.886 -10.395 1.00 0.00 H new ATOM 0 HA SER A 3 -4.909-113.767 -9.965 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.438-113.471 -12.465 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.768-112.441 -11.976 1.00 0.00 H new ATOM 0 HG SER A 3 -4.834-111.236 -12.400 1.00 0.00 H new ATOM 36 N SER A 4 -6.010-112.211 -8.366 1.00 0.00 N ATOM 37 CA SER A 4 -6.650-111.402 -7.343 1.00 0.00 C ATOM 38 C SER A 4 -6.464-109.920 -7.653 1.00 0.00 C ATOM 39 O SER A 4 -5.569-109.546 -8.417 1.00 0.00 O ATOM 40 CB SER A 4 -6.073-111.743 -5.966 1.00 0.00 C ATOM 41 OG SER A 4 -4.928-112.571 -6.088 1.00 0.00 O ATOM 0 H SER A 4 -4.999-112.297 -8.263 1.00 0.00 H new ATOM 0 HA SER A 4 -7.718-111.620 -7.334 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.809-110.825 -5.441 1.00 0.00 H new ATOM 0 HB3 SER A 4 -6.829-112.248 -5.365 1.00 0.00 H new ATOM 0 HG SER A 4 -4.575-112.775 -5.197 1.00 0.00 H new ATOM 47 N HIS A 5 -7.317-109.078 -7.086 1.00 0.00 N ATOM 48 CA HIS A 5 -7.240-107.640 -7.318 1.00 0.00 C ATOM 49 C HIS A 5 -7.358-106.883 -6.003 1.00 0.00 C ATOM 50 O HIS A 5 -7.919-107.395 -5.035 1.00 0.00 O ATOM 51 CB HIS A 5 -8.342-107.189 -8.286 1.00 0.00 C ATOM 52 CG HIS A 5 -8.185-107.726 -9.677 1.00 0.00 C ATOM 53 ND1 HIS A 5 -7.592-107.016 -10.699 1.00 0.00 N ATOM 54 CD2 HIS A 5 -8.552-108.914 -10.214 1.00 0.00 C ATOM 55 CE1 HIS A 5 -7.598-107.746 -11.799 1.00 0.00 C ATOM 56 NE2 HIS A 5 -8.174-108.902 -11.529 1.00 0.00 N ATOM 0 H HIS A 5 -8.071-109.365 -6.462 1.00 0.00 H new ATOM 0 HA HIS A 5 -6.271-107.418 -7.766 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -9.309-107.503 -7.893 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -8.353-106.100 -8.327 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -9.051-109.722 -9.699 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -7.199-107.448 -12.757 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -8.315-109.663 -12.193 1.00 0.00 H new ATOM 64 N HIS A 6 -6.817-105.672 -5.972 1.00 0.00 N ATOM 65 CA HIS A 6 -6.862-104.837 -4.780 1.00 0.00 C ATOM 66 C HIS A 6 -6.574-103.380 -5.137 1.00 0.00 C ATOM 67 O HIS A 6 -5.608-103.082 -5.843 1.00 0.00 O ATOM 68 CB HIS A 6 -5.857-105.333 -3.731 1.00 0.00 C ATOM 69 CG HIS A 6 -6.260-105.007 -2.325 1.00 0.00 C ATOM 70 ND1 HIS A 6 -6.786-105.940 -1.455 1.00 0.00 N ATOM 71 CD2 HIS A 6 -6.214-103.841 -1.633 1.00 0.00 C ATOM 72 CE1 HIS A 6 -7.048-105.363 -0.299 1.00 0.00 C ATOM 73 NE2 HIS A 6 -6.709-104.094 -0.381 1.00 0.00 N ATOM 0 H HIS A 6 -6.339-105.244 -6.765 1.00 0.00 H new ATOM 0 HA HIS A 6 -7.864-104.903 -4.357 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -5.744-106.413 -3.828 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.882-104.891 -3.934 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -5.854-102.891 -2.000 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -7.469-105.849 0.568 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.800-103.408 0.368 1.00 0.00 H new ATOM 81 N HIS A 7 -7.413-102.477 -4.649 1.00 0.00 N ATOM 82 CA HIS A 7 -7.262-101.052 -4.917 1.00 0.00 C ATOM 83 C HIS A 7 -6.460-100.364 -3.817 1.00 0.00 C ATOM 84 O HIS A 7 -6.014-101.003 -2.862 1.00 0.00 O ATOM 85 CB HIS A 7 -8.639-100.386 -5.039 1.00 0.00 C ATOM 86 CG HIS A 7 -9.399-100.786 -6.264 1.00 0.00 C ATOM 87 ND1 HIS A 7 -10.656-101.347 -6.218 1.00 0.00 N ATOM 88 CD2 HIS A 7 -9.074-100.706 -7.577 1.00 0.00 C ATOM 89 CE1 HIS A 7 -11.073-101.592 -7.446 1.00 0.00 C ATOM 90 NE2 HIS A 7 -10.133-101.212 -8.290 1.00 0.00 N ATOM 0 H HIS A 7 -8.213-102.708 -4.060 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.721-100.947 -5.857 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -9.231-100.635 -4.158 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -8.509 -99.304 -5.041 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -8.154-100.317 -7.987 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -12.023-102.030 -7.715 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -10.184-101.283 -9.306 1.00 0.00 H new ATOM 98 N HIS A 8 -6.272 -99.059 -3.970 1.00 0.00 N ATOM 99 CA HIS A 8 -5.539 -98.248 -3.004 1.00 0.00 C ATOM 100 C HIS A 8 -6.180 -96.868 -2.911 1.00 0.00 C ATOM 101 O HIS A 8 -7.004 -96.511 -3.755 1.00 0.00 O ATOM 102 CB HIS A 8 -4.066 -98.108 -3.413 1.00 0.00 C ATOM 103 CG HIS A 8 -3.261 -99.347 -3.177 1.00 0.00 C ATOM 104 ND1 HIS A 8 -2.604-100.015 -4.182 1.00 0.00 N ATOM 105 CD2 HIS A 8 -3.008-100.035 -2.040 1.00 0.00 C ATOM 106 CE1 HIS A 8 -1.985-101.064 -3.676 1.00 0.00 C ATOM 107 NE2 HIS A 8 -2.212-101.100 -2.377 1.00 0.00 N ATOM 0 H HIS A 8 -6.624 -98.532 -4.769 1.00 0.00 H new ATOM 0 HA HIS A 8 -5.580 -98.741 -2.033 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -4.014 -97.846 -4.470 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -3.620 -97.283 -2.858 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -3.366 -99.791 -1.051 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -1.392-101.775 -4.232 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -1.855-101.803 -1.730 1.00 0.00 H new ATOM 115 N HIS A 9 -5.804 -96.087 -1.907 1.00 0.00 N ATOM 116 CA HIS A 9 -6.369 -94.754 -1.739 1.00 0.00 C ATOM 117 C HIS A 9 -5.373 -93.819 -1.066 1.00 0.00 C ATOM 118 O HIS A 9 -4.640 -94.219 -0.164 1.00 0.00 O ATOM 119 CB HIS A 9 -7.660 -94.827 -0.922 1.00 0.00 C ATOM 120 CG HIS A 9 -8.642 -93.758 -1.271 1.00 0.00 C ATOM 121 ND1 HIS A 9 -9.516 -93.859 -2.333 1.00 0.00 N ATOM 122 CD2 HIS A 9 -8.890 -92.561 -0.694 1.00 0.00 C ATOM 123 CE1 HIS A 9 -10.254 -92.767 -2.394 1.00 0.00 C ATOM 124 NE2 HIS A 9 -9.891 -91.963 -1.412 1.00 0.00 N ATOM 0 H HIS A 9 -5.116 -96.350 -1.202 1.00 0.00 H new ATOM 0 HA HIS A 9 -6.596 -94.354 -2.727 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -8.124 -95.801 -1.076 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -7.416 -94.754 0.138 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -8.391 -92.152 0.172 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.024 -92.565 -3.124 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -10.291 -91.045 -1.219 1.00 0.00 H new ATOM 132 N HIS A 10 -5.344 -92.575 -1.520 1.00 0.00 N ATOM 133 CA HIS A 10 -4.444 -91.577 -0.960 1.00 0.00 C ATOM 134 C HIS A 10 -5.123 -90.210 -0.942 1.00 0.00 C ATOM 135 O HIS A 10 -5.684 -89.771 -1.948 1.00 0.00 O ATOM 136 CB HIS A 10 -3.112 -91.530 -1.734 1.00 0.00 C ATOM 137 CG HIS A 10 -3.214 -91.005 -3.138 1.00 0.00 C ATOM 138 ND1 HIS A 10 -2.563 -89.867 -3.566 1.00 0.00 N ATOM 139 CD2 HIS A 10 -3.883 -91.477 -4.216 1.00 0.00 C ATOM 140 CE1 HIS A 10 -2.835 -89.661 -4.842 1.00 0.00 C ATOM 141 NE2 HIS A 10 -3.634 -90.622 -5.259 1.00 0.00 N ATOM 0 H HIS A 10 -5.935 -92.231 -2.277 1.00 0.00 H new ATOM 0 HA HIS A 10 -4.211 -91.859 0.067 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -2.408 -90.909 -1.180 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -2.692 -92.535 -1.767 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -4.499 -92.363 -4.249 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -2.465 -88.843 -5.442 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -4.007 -90.715 -6.204 1.00 0.00 H new ATOM 149 N SER A 11 -5.082 -89.552 0.204 1.00 0.00 N ATOM 150 CA SER A 11 -5.697 -88.243 0.359 1.00 0.00 C ATOM 151 C SER A 11 -4.693 -87.243 0.922 1.00 0.00 C ATOM 152 O SER A 11 -3.866 -87.593 1.767 1.00 0.00 O ATOM 153 CB SER A 11 -6.914 -88.346 1.285 1.00 0.00 C ATOM 154 OG SER A 11 -7.591 -89.583 1.104 1.00 0.00 O ATOM 0 H SER A 11 -4.627 -89.905 1.046 1.00 0.00 H new ATOM 0 HA SER A 11 -6.022 -87.891 -0.620 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.594 -88.251 2.323 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.598 -87.521 1.085 1.00 0.00 H new ATOM 0 HG SER A 11 -8.362 -89.625 1.707 1.00 0.00 H new ATOM 160 N SER A 12 -4.755 -86.008 0.445 1.00 0.00 N ATOM 161 CA SER A 12 -3.856 -84.962 0.903 1.00 0.00 C ATOM 162 C SER A 12 -4.659 -83.744 1.363 1.00 0.00 C ATOM 163 O SER A 12 -5.516 -83.242 0.634 1.00 0.00 O ATOM 164 CB SER A 12 -2.883 -84.588 -0.216 1.00 0.00 C ATOM 165 OG SER A 12 -2.256 -85.750 -0.742 1.00 0.00 O ATOM 0 H SER A 12 -5.424 -85.706 -0.264 1.00 0.00 H new ATOM 0 HA SER A 12 -3.279 -85.327 1.752 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.417 -84.065 -1.010 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.127 -83.902 0.166 1.00 0.00 H new ATOM 0 HG SER A 12 -1.638 -85.493 -1.458 1.00 0.00 H new ATOM 171 N GLY A 13 -4.389 -83.290 2.581 1.00 0.00 N ATOM 172 CA GLY A 13 -5.106 -82.156 3.131 1.00 0.00 C ATOM 173 C GLY A 13 -4.562 -80.822 2.665 1.00 0.00 C ATOM 174 O GLY A 13 -3.517 -80.757 2.017 1.00 0.00 O ATOM 0 H GLY A 13 -3.683 -83.689 3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.157 -82.229 2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.061 -82.199 4.219 1.00 0.00 H new ATOM 178 N LEU A 14 -5.269 -79.755 3.008 1.00 0.00 N ATOM 179 CA LEU A 14 -4.872 -78.406 2.627 1.00 0.00 C ATOM 180 C LEU A 14 -4.256 -77.667 3.814 1.00 0.00 C ATOM 181 O LEU A 14 -4.130 -78.225 4.906 1.00 0.00 O ATOM 182 CB LEU A 14 -6.081 -77.630 2.096 1.00 0.00 C ATOM 183 CG LEU A 14 -6.799 -78.270 0.902 1.00 0.00 C ATOM 184 CD1 LEU A 14 -8.059 -77.492 0.555 1.00 0.00 C ATOM 185 CD2 LEU A 14 -5.870 -78.356 -0.303 1.00 0.00 C ATOM 0 H LEU A 14 -6.129 -79.798 3.555 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.122 -78.479 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -6.799 -77.508 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.753 -76.631 1.808 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.089 -79.283 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.554 -77.962 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.733 -77.490 1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.794 -76.466 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.400 -78.813 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.545 -77.354 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.000 -78.962 -0.049 1.00 0.00 H new ATOM 197 N VAL A 15 -3.881 -76.413 3.599 1.00 0.00 N ATOM 198 CA VAL A 15 -3.275 -75.605 4.650 1.00 0.00 C ATOM 199 C VAL A 15 -4.056 -74.308 4.875 1.00 0.00 C ATOM 200 O VAL A 15 -4.724 -73.808 3.963 1.00 0.00 O ATOM 201 CB VAL A 15 -1.803 -75.263 4.323 1.00 0.00 C ATOM 202 CG1 VAL A 15 -0.933 -76.507 4.408 1.00 0.00 C ATOM 203 CG2 VAL A 15 -1.687 -74.620 2.948 1.00 0.00 C ATOM 0 H VAL A 15 -3.986 -75.932 2.705 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.305 -76.202 5.562 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.450 -74.545 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.099 -76.246 4.175 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.984 -76.919 5.416 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.290 -77.250 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.642 -74.389 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.063 -75.309 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.273 -73.701 2.925 1.00 0.00 H new ATOM 213 N PRO A 16 -3.987 -73.761 6.102 1.00 0.00 N ATOM 214 CA PRO A 16 -4.678 -72.519 6.464 1.00 0.00 C ATOM 215 C PRO A 16 -3.990 -71.279 5.893 1.00 0.00 C ATOM 216 O PRO A 16 -3.052 -71.381 5.098 1.00 0.00 O ATOM 217 CB PRO A 16 -4.609 -72.514 7.991 1.00 0.00 C ATOM 218 CG PRO A 16 -3.360 -73.260 8.308 1.00 0.00 C ATOM 219 CD PRO A 16 -3.231 -74.318 7.246 1.00 0.00 C ATOM 0 HA PRO A 16 -5.692 -72.485 6.067 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -4.575 -71.498 8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -5.482 -72.997 8.430 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.496 -72.595 8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -3.413 -73.707 9.301 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.188 -74.500 6.986 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -3.648 -75.270 7.576 1.00 0.00 H new ATOM 227 N ARG A 17 -4.450 -70.106 6.311 1.00 0.00 N ATOM 228 CA ARG A 17 -3.892 -68.849 5.831 1.00 0.00 C ATOM 229 C ARG A 17 -3.548 -67.914 6.984 1.00 0.00 C ATOM 230 O ARG A 17 -4.220 -67.911 8.017 1.00 0.00 O ATOM 231 CB ARG A 17 -4.878 -68.160 4.886 1.00 0.00 C ATOM 232 CG ARG A 17 -5.235 -69.000 3.672 1.00 0.00 C ATOM 233 CD ARG A 17 -5.052 -68.227 2.379 1.00 0.00 C ATOM 234 NE ARG A 17 -3.693 -67.703 2.240 1.00 0.00 N ATOM 235 CZ ARG A 17 -2.707 -68.345 1.616 1.00 0.00 C ATOM 236 NH1 ARG A 17 -2.901 -69.572 1.148 1.00 0.00 N ATOM 237 NH2 ARG A 17 -1.519 -67.768 1.484 1.00 0.00 N ATOM 0 H ARG A 17 -5.210 -70.000 6.983 1.00 0.00 H new ATOM 0 HA ARG A 17 -2.972 -69.080 5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -5.789 -67.921 5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -4.450 -67.215 4.552 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.612 -69.894 3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.269 -69.334 3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -5.278 -68.877 1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -5.764 -67.402 2.346 1.00 0.00 H new ATOM 0 HE ARG A 17 -3.488 -66.790 2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.807 -70.025 1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.144 -70.061 0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.361 -66.833 1.860 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.764 -68.259 1.006 1.00 0.00 H new ATOM 251 N GLY A 18 -2.496 -67.126 6.799 1.00 0.00 N ATOM 252 CA GLY A 18 -2.075 -66.186 7.821 1.00 0.00 C ATOM 253 C GLY A 18 -2.479 -64.767 7.478 1.00 0.00 C ATOM 254 O GLY A 18 -2.904 -64.493 6.352 1.00 0.00 O ATOM 0 H GLY A 18 -1.924 -67.121 5.955 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.514 -66.468 8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.993 -66.238 7.939 1.00 0.00 H new ATOM 258 N SER A 19 -2.349 -63.861 8.438 1.00 0.00 N ATOM 259 CA SER A 19 -2.711 -62.469 8.228 1.00 0.00 C ATOM 260 C SER A 19 -1.575 -61.542 8.656 1.00 0.00 C ATOM 261 O SER A 19 -0.693 -61.937 9.424 1.00 0.00 O ATOM 262 CB SER A 19 -3.983 -62.141 9.016 1.00 0.00 C ATOM 263 OG SER A 19 -4.820 -63.281 9.121 1.00 0.00 O ATOM 0 H SER A 19 -1.994 -64.068 9.372 1.00 0.00 H new ATOM 0 HA SER A 19 -2.895 -62.314 7.165 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.718 -61.787 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.523 -61.332 8.523 1.00 0.00 H new ATOM 0 HG SER A 19 -5.625 -63.050 9.629 1.00 0.00 H new ATOM 269 N HIS A 20 -1.603 -60.312 8.153 1.00 0.00 N ATOM 270 CA HIS A 20 -0.585 -59.318 8.483 1.00 0.00 C ATOM 271 C HIS A 20 -1.236 -57.994 8.873 1.00 0.00 C ATOM 272 O HIS A 20 -2.402 -57.755 8.561 1.00 0.00 O ATOM 273 CB HIS A 20 0.383 -59.115 7.305 1.00 0.00 C ATOM 274 CG HIS A 20 -0.263 -58.658 6.026 1.00 0.00 C ATOM 275 ND1 HIS A 20 -0.418 -59.473 4.924 1.00 0.00 N ATOM 276 CD2 HIS A 20 -0.782 -57.455 5.675 1.00 0.00 C ATOM 277 CE1 HIS A 20 -1.001 -58.794 3.954 1.00 0.00 C ATOM 278 NE2 HIS A 20 -1.230 -57.568 4.384 1.00 0.00 N ATOM 0 H HIS A 20 -2.323 -59.978 7.512 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.013 -59.687 9.335 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.137 -58.384 7.595 1.00 0.00 H new ATOM 0 HB3 HIS A 20 0.905 -60.053 7.116 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.833 -56.573 6.296 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -1.248 -59.177 2.975 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -1.670 -56.824 3.843 1.00 0.00 H new ATOM 286 N MET A 21 -0.481 -57.142 9.550 1.00 0.00 N ATOM 287 CA MET A 21 -0.985 -55.844 9.981 1.00 0.00 C ATOM 288 C MET A 21 0.002 -54.735 9.624 1.00 0.00 C ATOM 289 O MET A 21 1.043 -54.989 9.014 1.00 0.00 O ATOM 290 CB MET A 21 -1.260 -55.846 11.495 1.00 0.00 C ATOM 291 CG MET A 21 -0.019 -56.031 12.360 1.00 0.00 C ATOM 292 SD MET A 21 0.571 -57.737 12.390 1.00 0.00 S ATOM 293 CE MET A 21 1.849 -57.624 13.643 1.00 0.00 C ATOM 0 H MET A 21 0.487 -57.326 9.814 1.00 0.00 H new ATOM 0 HA MET A 21 -1.922 -55.653 9.458 1.00 0.00 H new ATOM 0 HB2 MET A 21 -1.740 -54.906 11.766 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.968 -56.643 11.722 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.776 -55.384 11.989 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.241 -55.711 13.378 1.00 0.00 H new ATOM 0 HE1 MET A 21 2.312 -58.601 13.779 1.00 0.00 H new ATOM 0 HE2 MET A 21 2.605 -56.905 13.328 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.408 -57.297 14.584 1.00 0.00 H new ATOM 303 N GLY A 22 -0.339 -53.511 9.999 1.00 0.00 N ATOM 304 CA GLY A 22 0.514 -52.370 9.718 1.00 0.00 C ATOM 305 C GLY A 22 0.229 -51.216 10.657 1.00 0.00 C ATOM 306 O GLY A 22 -0.710 -51.281 11.450 1.00 0.00 O ATOM 0 H GLY A 22 -1.199 -53.284 10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.559 -52.665 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.363 -52.047 8.688 1.00 0.00 H new ATOM 310 N SER A 23 1.024 -50.159 10.569 1.00 0.00 N ATOM 311 CA SER A 23 0.843 -48.995 11.430 1.00 0.00 C ATOM 312 C SER A 23 0.887 -47.699 10.625 1.00 0.00 C ATOM 313 O SER A 23 1.436 -47.657 9.521 1.00 0.00 O ATOM 314 CB SER A 23 1.918 -48.977 12.517 1.00 0.00 C ATOM 315 OG SER A 23 1.898 -50.174 13.277 1.00 0.00 O ATOM 0 H SER A 23 1.800 -50.082 9.912 1.00 0.00 H new ATOM 0 HA SER A 23 -0.139 -49.067 11.897 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.899 -48.850 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.760 -48.123 13.175 1.00 0.00 H new ATOM 0 HG SER A 23 2.596 -50.137 13.964 1.00 0.00 H new ATOM 321 N ASP A 24 0.297 -46.651 11.184 1.00 0.00 N ATOM 322 CA ASP A 24 0.254 -45.341 10.546 1.00 0.00 C ATOM 323 C ASP A 24 1.217 -44.374 11.239 1.00 0.00 C ATOM 324 O ASP A 24 2.233 -44.801 11.798 1.00 0.00 O ATOM 325 CB ASP A 24 -1.178 -44.789 10.573 1.00 0.00 C ATOM 326 CG ASP A 24 -1.717 -44.572 11.977 1.00 0.00 C ATOM 327 OD1 ASP A 24 -1.671 -45.510 12.799 1.00 0.00 O ATOM 328 OD2 ASP A 24 -2.208 -43.460 12.257 1.00 0.00 O ATOM 0 H ASP A 24 -0.165 -46.684 12.093 1.00 0.00 H new ATOM 0 HA ASP A 24 0.568 -45.447 9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.205 -43.843 10.032 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.835 -45.478 10.043 1.00 0.00 H new ATOM 333 N LEU A 25 0.914 -43.077 11.197 1.00 0.00 N ATOM 334 CA LEU A 25 1.763 -42.070 11.828 1.00 0.00 C ATOM 335 C LEU A 25 0.923 -40.900 12.334 1.00 0.00 C ATOM 336 O LEU A 25 -0.253 -40.777 11.991 1.00 0.00 O ATOM 337 CB LEU A 25 2.829 -41.565 10.844 1.00 0.00 C ATOM 338 CG LEU A 25 2.304 -40.704 9.689 1.00 0.00 C ATOM 339 CD1 LEU A 25 3.313 -39.629 9.323 1.00 0.00 C ATOM 340 CD2 LEU A 25 1.989 -41.572 8.481 1.00 0.00 C ATOM 0 H LEU A 25 0.088 -42.700 10.733 1.00 0.00 H new ATOM 0 HA LEU A 25 2.264 -42.535 12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.567 -40.986 11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.349 -42.426 10.425 1.00 0.00 H new ATOM 0 HG LEU A 25 1.385 -40.216 10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.923 -39.028 8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 25 3.493 -38.989 10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.249 -40.097 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.617 -40.946 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.894 -42.087 8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.230 -42.307 8.749 1.00 0.00 H new ATOM 352 N GLU A 26 1.536 -40.046 13.144 1.00 0.00 N ATOM 353 CA GLU A 26 0.847 -38.889 13.702 1.00 0.00 C ATOM 354 C GLU A 26 1.210 -37.614 12.942 1.00 0.00 C ATOM 355 O GLU A 26 1.890 -37.660 11.914 1.00 0.00 O ATOM 356 CB GLU A 26 1.199 -38.724 15.180 1.00 0.00 C ATOM 357 CG GLU A 26 0.847 -39.930 16.032 1.00 0.00 C ATOM 358 CD GLU A 26 1.522 -39.894 17.387 1.00 0.00 C ATOM 359 OE1 GLU A 26 2.720 -40.235 17.468 1.00 0.00 O ATOM 360 OE2 GLU A 26 0.861 -39.524 18.378 1.00 0.00 O ATOM 0 H GLU A 26 2.511 -40.133 13.430 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.225 -39.058 13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.267 -38.527 15.270 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.680 -37.850 15.572 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.234 -39.973 16.168 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.139 -40.840 15.508 1.00 0.00 H new ATOM 367 N ASP A 27 0.752 -36.483 13.463 1.00 0.00 N ATOM 368 CA ASP A 27 1.017 -35.186 12.855 1.00 0.00 C ATOM 369 C ASP A 27 2.363 -34.636 13.322 1.00 0.00 C ATOM 370 O ASP A 27 2.906 -35.078 14.337 1.00 0.00 O ATOM 371 CB ASP A 27 -0.106 -34.207 13.213 1.00 0.00 C ATOM 372 CG ASP A 27 -0.032 -32.906 12.439 1.00 0.00 C ATOM 373 OD1 ASP A 27 0.592 -32.875 11.358 1.00 0.00 O ATOM 374 OD2 ASP A 27 -0.613 -31.906 12.908 1.00 0.00 O ATOM 0 H ASP A 27 0.190 -36.439 14.313 1.00 0.00 H new ATOM 0 HA ASP A 27 1.055 -35.309 11.773 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -1.068 -34.682 13.022 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -0.064 -33.990 14.280 1.00 0.00 H new ATOM 379 N MET A 28 2.887 -33.665 12.587 1.00 0.00 N ATOM 380 CA MET A 28 4.172 -33.053 12.908 1.00 0.00 C ATOM 381 C MET A 28 3.979 -31.793 13.749 1.00 0.00 C ATOM 382 O MET A 28 2.858 -31.298 13.889 1.00 0.00 O ATOM 383 CB MET A 28 4.938 -32.713 11.621 1.00 0.00 C ATOM 384 CG MET A 28 4.209 -31.727 10.721 1.00 0.00 C ATOM 385 SD MET A 28 5.127 -31.336 9.219 1.00 0.00 S ATOM 386 CE MET A 28 6.445 -30.319 9.879 1.00 0.00 C ATOM 0 H MET A 28 2.438 -33.280 11.756 1.00 0.00 H new ATOM 0 HA MET A 28 4.753 -33.770 13.488 1.00 0.00 H new ATOM 0 HB2 MET A 28 5.911 -32.299 11.886 1.00 0.00 H new ATOM 0 HB3 MET A 28 5.123 -33.632 11.065 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.238 -32.140 10.450 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.021 -30.808 11.275 1.00 0.00 H new ATOM 0 HE1 MET A 28 6.970 -29.827 9.060 1.00 0.00 H new ATOM 0 HE2 MET A 28 6.024 -29.566 10.545 1.00 0.00 H new ATOM 0 HE3 MET A 28 7.144 -30.945 10.434 1.00 0.00 H new ATOM 396 N LYS A 29 5.071 -31.281 14.302 1.00 0.00 N ATOM 397 CA LYS A 29 5.028 -30.079 15.129 1.00 0.00 C ATOM 398 C LYS A 29 5.133 -28.820 14.272 1.00 0.00 C ATOM 399 O LYS A 29 5.214 -28.898 13.044 1.00 0.00 O ATOM 400 CB LYS A 29 6.162 -30.108 16.155 1.00 0.00 C ATOM 401 CG LYS A 29 7.535 -30.277 15.532 1.00 0.00 C ATOM 402 CD LYS A 29 8.637 -30.156 16.570 1.00 0.00 C ATOM 403 CE LYS A 29 9.996 -30.488 15.979 1.00 0.00 C ATOM 404 NZ LYS A 29 10.132 -31.938 15.668 1.00 0.00 N ATOM 0 H LYS A 29 6.003 -31.681 14.193 1.00 0.00 H new ATOM 0 HA LYS A 29 4.071 -30.059 15.650 1.00 0.00 H new ATOM 0 HB2 LYS A 29 6.144 -29.183 16.731 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.987 -30.924 16.856 1.00 0.00 H new ATOM 0 HG2 LYS A 29 7.597 -31.250 15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.679 -29.524 14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.651 -29.143 16.971 1.00 0.00 H new ATOM 0 HD3 LYS A 29 8.428 -30.826 17.404 1.00 0.00 H new ATOM 0 HE2 LYS A 29 10.147 -29.907 15.069 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.777 -30.193 16.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 11.127 -32.157 15.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.816 -32.499 16.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.547 -32.172 14.840 1.00 0.00 H new ATOM 418 N LYS A 30 5.143 -27.664 14.924 1.00 0.00 N ATOM 419 CA LYS A 30 5.229 -26.392 14.222 1.00 0.00 C ATOM 420 C LYS A 30 6.659 -25.871 14.205 1.00 0.00 C ATOM 421 O LYS A 30 7.546 -26.431 14.853 1.00 0.00 O ATOM 422 CB LYS A 30 4.291 -25.354 14.852 1.00 0.00 C ATOM 423 CG LYS A 30 4.590 -25.042 16.313 1.00 0.00 C ATOM 424 CD LYS A 30 3.718 -25.861 17.257 1.00 0.00 C ATOM 425 CE LYS A 30 2.275 -25.379 17.263 1.00 0.00 C ATOM 426 NZ LYS A 30 2.158 -23.979 17.749 1.00 0.00 N ATOM 0 H LYS A 30 5.092 -27.582 15.939 1.00 0.00 H new ATOM 0 HA LYS A 30 4.915 -26.561 13.192 1.00 0.00 H new ATOM 0 HB2 LYS A 30 4.351 -24.431 14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.265 -25.713 14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 30 5.641 -25.245 16.520 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.428 -23.980 16.498 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.749 -26.910 16.961 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.124 -25.803 18.267 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.865 -25.448 16.255 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.677 -26.034 17.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.178 -23.794 18.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.795 -23.838 18.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.420 -23.323 16.985 1.00 0.00 H new ATOM 440 N ARG A 31 6.871 -24.797 13.461 1.00 0.00 N ATOM 441 CA ARG A 31 8.186 -24.186 13.335 1.00 0.00 C ATOM 442 C ARG A 31 8.179 -22.793 13.958 1.00 0.00 C ATOM 443 O ARG A 31 7.128 -22.156 14.035 1.00 0.00 O ATOM 444 CB ARG A 31 8.576 -24.102 11.854 1.00 0.00 C ATOM 445 CG ARG A 31 9.979 -23.573 11.608 1.00 0.00 C ATOM 446 CD ARG A 31 10.215 -23.319 10.131 1.00 0.00 C ATOM 447 NE ARG A 31 11.534 -22.740 9.875 1.00 0.00 N ATOM 448 CZ ARG A 31 12.073 -22.627 8.661 1.00 0.00 C ATOM 449 NH1 ARG A 31 11.421 -23.081 7.599 1.00 0.00 N ATOM 450 NH2 ARG A 31 13.269 -22.078 8.511 1.00 0.00 N ATOM 0 H ARG A 31 6.140 -24.325 12.929 1.00 0.00 H new ATOM 0 HA ARG A 31 8.917 -24.799 13.862 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.491 -25.094 11.411 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.862 -23.460 11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.126 -22.649 12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.712 -24.290 11.979 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.119 -24.256 9.583 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.445 -22.647 9.752 1.00 0.00 H new ATOM 0 HE ARG A 31 12.073 -22.403 10.673 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.506 -23.517 7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.835 -22.994 6.671 1.00 0.00 H new ATOM 0 HH21 ARG A 31 13.781 -21.740 9.326 1.00 0.00 H new ATOM 0 HH22 ARG A 31 13.678 -21.993 7.581 1.00 0.00 H new ATOM 464 N LEU A 32 9.344 -22.339 14.416 1.00 0.00 N ATOM 465 CA LEU A 32 9.479 -21.020 15.021 1.00 0.00 C ATOM 466 C LEU A 32 9.130 -19.931 14.015 1.00 0.00 C ATOM 467 O LEU A 32 9.576 -19.963 12.866 1.00 0.00 O ATOM 468 CB LEU A 32 10.909 -20.814 15.542 1.00 0.00 C ATOM 469 CG LEU A 32 11.233 -19.399 16.040 1.00 0.00 C ATOM 470 CD1 LEU A 32 10.437 -19.069 17.292 1.00 0.00 C ATOM 471 CD2 LEU A 32 12.723 -19.255 16.303 1.00 0.00 C ATOM 0 H LEU A 32 10.213 -22.872 14.378 1.00 0.00 H new ATOM 0 HA LEU A 32 8.785 -20.956 15.859 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.085 -21.516 16.357 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.608 -21.069 14.745 1.00 0.00 H new ATOM 0 HG LEU A 32 10.948 -18.692 15.261 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.684 -18.061 17.625 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.371 -19.127 17.071 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.684 -19.782 18.079 1.00 0.00 H new ATOM 0 HD21 LEU A 32 12.934 -18.245 16.655 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.030 -19.976 17.061 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.275 -19.441 15.381 1.00 0.00 H new ATOM 483 N LYS A 33 8.321 -18.979 14.449 1.00 0.00 N ATOM 484 CA LYS A 33 7.907 -17.877 13.601 1.00 0.00 C ATOM 485 C LYS A 33 8.108 -16.556 14.329 1.00 0.00 C ATOM 486 O LYS A 33 7.531 -16.322 15.395 1.00 0.00 O ATOM 487 CB LYS A 33 6.443 -18.051 13.194 1.00 0.00 C ATOM 488 CG LYS A 33 5.929 -16.969 12.260 1.00 0.00 C ATOM 489 CD LYS A 33 4.613 -17.375 11.620 1.00 0.00 C ATOM 490 CE LYS A 33 3.941 -16.197 10.933 1.00 0.00 C ATOM 491 NZ LYS A 33 3.484 -15.165 11.909 1.00 0.00 N ATOM 0 H LYS A 33 7.936 -18.949 15.393 1.00 0.00 H new ATOM 0 HA LYS A 33 8.518 -17.871 12.699 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.324 -19.021 12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.826 -18.064 14.092 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.795 -16.040 12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.669 -16.774 11.484 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.790 -18.169 10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.947 -17.782 12.381 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.637 -15.744 10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.088 -16.553 10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.768 -14.557 11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.070 -15.633 12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.295 -14.585 12.206 1.00 0.00 H new ATOM 505 N GLU A 34 8.940 -15.702 13.759 1.00 0.00 N ATOM 506 CA GLU A 34 9.225 -14.409 14.355 1.00 0.00 C ATOM 507 C GLU A 34 8.830 -13.289 13.402 1.00 0.00 C ATOM 508 O GLU A 34 8.860 -13.461 12.184 1.00 0.00 O ATOM 509 CB GLU A 34 10.712 -14.307 14.717 1.00 0.00 C ATOM 510 CG GLU A 34 11.010 -13.238 15.758 1.00 0.00 C ATOM 511 CD GLU A 34 10.022 -13.261 16.902 1.00 0.00 C ATOM 512 OE1 GLU A 34 8.982 -12.578 16.804 1.00 0.00 O ATOM 513 OE2 GLU A 34 10.265 -13.977 17.898 1.00 0.00 O ATOM 0 H GLU A 34 9.431 -15.881 12.883 1.00 0.00 H new ATOM 0 HA GLU A 34 8.639 -14.308 15.268 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.054 -15.272 15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.284 -14.093 13.814 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.017 -13.384 16.148 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.991 -12.257 15.284 1.00 0.00 H new ATOM 520 N ILE A 35 8.449 -12.158 13.968 1.00 0.00 N ATOM 521 CA ILE A 35 8.052 -11.012 13.172 1.00 0.00 C ATOM 522 C ILE A 35 9.196 -10.002 13.106 1.00 0.00 C ATOM 523 O ILE A 35 9.989 -9.887 14.044 1.00 0.00 O ATOM 524 CB ILE A 35 6.772 -10.342 13.737 1.00 0.00 C ATOM 525 CG1 ILE A 35 6.175 -9.370 12.712 1.00 0.00 C ATOM 526 CG2 ILE A 35 7.067 -9.622 15.045 1.00 0.00 C ATOM 527 CD1 ILE A 35 4.781 -8.894 13.061 1.00 0.00 C ATOM 0 H ILE A 35 8.406 -12.009 14.976 1.00 0.00 H new ATOM 0 HA ILE A 35 7.823 -11.363 12.166 1.00 0.00 H new ATOM 0 HB ILE A 35 6.041 -11.125 13.938 1.00 0.00 H new ATOM 0 HG12 ILE A 35 6.832 -8.505 12.620 1.00 0.00 H new ATOM 0 HG13 ILE A 35 6.149 -9.856 11.737 1.00 0.00 H new ATOM 0 HG21 ILE A 35 6.154 -9.161 15.420 1.00 0.00 H new ATOM 0 HG22 ILE A 35 7.440 -10.337 15.778 1.00 0.00 H new ATOM 0 HG23 ILE A 35 7.819 -8.852 14.875 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.426 -8.210 12.290 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.109 -9.750 13.124 1.00 0.00 H new ATOM 0 HD13 ILE A 35 4.802 -8.378 14.021 1.00 0.00 H new ATOM 539 N GLU A 36 9.297 -9.297 11.995 1.00 0.00 N ATOM 540 CA GLU A 36 10.349 -8.312 11.816 1.00 0.00 C ATOM 541 C GLU A 36 9.764 -6.954 11.445 1.00 0.00 C ATOM 542 O GLU A 36 8.553 -6.743 11.536 1.00 0.00 O ATOM 543 CB GLU A 36 11.333 -8.778 10.740 1.00 0.00 C ATOM 544 CG GLU A 36 12.705 -9.126 11.288 1.00 0.00 C ATOM 545 CD GLU A 36 13.313 -7.984 12.072 1.00 0.00 C ATOM 546 OE1 GLU A 36 13.455 -6.880 11.507 1.00 0.00 O ATOM 547 OE2 GLU A 36 13.644 -8.179 13.258 1.00 0.00 O ATOM 0 H GLU A 36 8.663 -9.388 11.201 1.00 0.00 H new ATOM 0 HA GLU A 36 10.883 -8.207 12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.920 -9.651 10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.438 -7.994 9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.626 -10.004 11.930 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.367 -9.392 10.464 1.00 0.00 H new ATOM 554 N GLU A 37 10.638 -6.039 11.051 1.00 0.00 N ATOM 555 CA GLU A 37 10.240 -4.699 10.655 1.00 0.00 C ATOM 556 C GLU A 37 10.977 -4.312 9.379 1.00 0.00 C ATOM 557 O GLU A 37 12.118 -4.737 9.168 1.00 0.00 O ATOM 558 CB GLU A 37 10.540 -3.702 11.781 1.00 0.00 C ATOM 559 CG GLU A 37 11.884 -3.936 12.458 1.00 0.00 C ATOM 560 CD GLU A 37 12.045 -3.151 13.739 1.00 0.00 C ATOM 561 OE1 GLU A 37 12.343 -1.942 13.665 1.00 0.00 O ATOM 562 OE2 GLU A 37 11.897 -3.747 14.827 1.00 0.00 O ATOM 0 H GLU A 37 11.643 -6.206 10.997 1.00 0.00 H new ATOM 0 HA GLU A 37 9.167 -4.679 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 37 10.518 -2.691 11.375 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.750 -3.763 12.529 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.996 -4.999 12.673 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.684 -3.664 11.769 1.00 0.00 H new ATOM 569 N GLU A 38 10.338 -3.521 8.529 1.00 0.00 N ATOM 570 CA GLU A 38 10.954 -3.121 7.272 1.00 0.00 C ATOM 571 C GLU A 38 10.610 -1.674 6.919 1.00 0.00 C ATOM 572 O GLU A 38 9.543 -1.170 7.271 1.00 0.00 O ATOM 573 CB GLU A 38 10.502 -4.061 6.150 1.00 0.00 C ATOM 574 CG GLU A 38 11.239 -3.855 4.838 1.00 0.00 C ATOM 575 CD GLU A 38 12.741 -3.754 5.018 1.00 0.00 C ATOM 576 OE1 GLU A 38 13.400 -4.802 5.177 1.00 0.00 O ATOM 577 OE2 GLU A 38 13.265 -2.622 4.995 1.00 0.00 O ATOM 0 H GLU A 38 9.402 -3.146 8.684 1.00 0.00 H new ATOM 0 HA GLU A 38 12.036 -3.188 7.387 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.641 -5.092 6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.434 -3.922 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.013 -4.683 4.166 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.873 -2.947 4.360 1.00 0.00 H new ATOM 584 N ALA A 39 11.537 -1.017 6.232 1.00 0.00 N ATOM 585 CA ALA A 39 11.364 0.361 5.804 1.00 0.00 C ATOM 586 C ALA A 39 11.495 0.464 4.285 1.00 0.00 C ATOM 587 O ALA A 39 10.898 1.338 3.653 1.00 0.00 O ATOM 588 CB ALA A 39 12.385 1.252 6.490 1.00 0.00 C ATOM 0 H ALA A 39 12.429 -1.427 5.957 1.00 0.00 H new ATOM 0 HA ALA A 39 10.366 0.696 6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 39 12.247 2.282 6.163 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.252 1.194 7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 39 13.390 0.920 6.230 1.00 0.00 H new ATOM 594 N GLY A 40 12.274 -0.448 3.702 1.00 0.00 N ATOM 595 CA GLY A 40 12.467 -0.462 2.265 1.00 0.00 C ATOM 596 C GLY A 40 13.440 0.604 1.796 1.00 0.00 C ATOM 597 O GLY A 40 13.068 1.768 1.641 1.00 0.00 O ATOM 0 H GLY A 40 12.776 -1.180 4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.834 -1.442 1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.506 -0.314 1.772 1.00 0.00 H new ATOM 601 N ALA A 41 14.688 0.210 1.572 1.00 0.00 N ATOM 602 CA ALA A 41 15.715 1.134 1.099 1.00 0.00 C ATOM 603 C ALA A 41 16.874 0.371 0.467 1.00 0.00 C ATOM 604 O ALA A 41 16.797 -0.846 0.289 1.00 0.00 O ATOM 605 CB ALA A 41 16.222 2.002 2.239 1.00 0.00 C ATOM 0 H ALA A 41 15.015 -0.746 1.711 1.00 0.00 H new ATOM 0 HA ALA A 41 15.267 1.779 0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.986 2.683 1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.395 2.577 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 41 16.649 1.369 3.016 1.00 0.00 H new ATOM 611 N LEU A 42 17.949 1.084 0.139 1.00 0.00 N ATOM 612 CA LEU A 42 19.122 0.468 -0.465 1.00 0.00 C ATOM 613 C LEU A 42 19.921 -0.303 0.581 1.00 0.00 C ATOM 614 O LEU A 42 20.780 0.255 1.269 1.00 0.00 O ATOM 615 CB LEU A 42 20.008 1.522 -1.138 1.00 0.00 C ATOM 616 CG LEU A 42 21.283 0.984 -1.788 1.00 0.00 C ATOM 617 CD1 LEU A 42 20.944 0.035 -2.926 1.00 0.00 C ATOM 618 CD2 LEU A 42 22.154 2.129 -2.287 1.00 0.00 C ATOM 0 H LEU A 42 18.029 2.091 0.283 1.00 0.00 H new ATOM 0 HA LEU A 42 18.780 -0.231 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 42 19.420 2.035 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 42 20.286 2.268 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 42 21.844 0.430 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 42 21.864 -0.337 -3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 42 20.364 -0.803 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 42 20.360 0.564 -3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 42 23.057 1.726 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 42 21.601 2.712 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 42 22.428 2.769 -1.449 1.00 0.00 H new ATOM 630 N ARG A 43 19.625 -1.584 0.702 1.00 0.00 N ATOM 631 CA ARG A 43 20.301 -2.436 1.662 1.00 0.00 C ATOM 632 C ARG A 43 20.224 -3.886 1.204 1.00 0.00 C ATOM 633 O ARG A 43 19.368 -4.245 0.396 1.00 0.00 O ATOM 634 CB ARG A 43 19.655 -2.274 3.039 1.00 0.00 C ATOM 635 CG ARG A 43 20.518 -2.763 4.197 1.00 0.00 C ATOM 636 CD ARG A 43 20.612 -1.711 5.298 1.00 0.00 C ATOM 637 NE ARG A 43 19.327 -1.505 5.971 1.00 0.00 N ATOM 638 CZ ARG A 43 19.181 -0.754 7.063 1.00 0.00 C ATOM 639 NH1 ARG A 43 20.238 -0.160 7.608 1.00 0.00 N ATOM 640 NH2 ARG A 43 17.984 -0.605 7.617 1.00 0.00 N ATOM 0 H ARG A 43 18.916 -2.059 0.143 1.00 0.00 H new ATOM 0 HA ARG A 43 21.350 -2.147 1.732 1.00 0.00 H new ATOM 0 HB2 ARG A 43 19.420 -1.221 3.196 1.00 0.00 H new ATOM 0 HB3 ARG A 43 18.710 -2.817 3.051 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.098 -3.683 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 43 21.517 -3.003 3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 43 21.359 -2.018 6.030 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.953 -0.768 4.870 1.00 0.00 H new ATOM 0 HE ARG A 43 18.500 -1.960 5.584 1.00 0.00 H new ATOM 0 HH11 ARG A 43 21.161 -0.279 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.126 0.414 8.443 1.00 0.00 H new ATOM 0 HH21 ARG A 43 17.172 -1.066 7.207 1.00 0.00 H new ATOM 0 HH22 ARG A 43 17.877 -0.030 8.452 1.00 0.00 H new ATOM 654 N GLU A 44 21.118 -4.718 1.722 1.00 0.00 N ATOM 655 CA GLU A 44 21.152 -6.131 1.369 1.00 0.00 C ATOM 656 C GLU A 44 20.201 -6.943 2.248 1.00 0.00 C ATOM 657 O GLU A 44 20.350 -8.155 2.404 1.00 0.00 O ATOM 658 CB GLU A 44 22.580 -6.661 1.488 1.00 0.00 C ATOM 659 CG GLU A 44 23.512 -6.097 0.427 1.00 0.00 C ATOM 660 CD GLU A 44 24.961 -6.114 0.856 1.00 0.00 C ATOM 661 OE1 GLU A 44 25.630 -7.148 0.661 1.00 0.00 O ATOM 662 OE2 GLU A 44 25.439 -5.085 1.382 1.00 0.00 O ATOM 0 H GLU A 44 21.833 -4.436 2.392 1.00 0.00 H new ATOM 0 HA GLU A 44 20.819 -6.237 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.972 -6.416 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 44 22.566 -7.748 1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 44 23.402 -6.674 -0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 44 23.217 -5.073 0.197 1.00 0.00 H new ATOM 669 N MET A 45 19.201 -6.266 2.794 1.00 0.00 N ATOM 670 CA MET A 45 18.200 -6.899 3.648 1.00 0.00 C ATOM 671 C MET A 45 17.114 -7.533 2.796 1.00 0.00 C ATOM 672 O MET A 45 16.050 -7.899 3.289 1.00 0.00 O ATOM 673 CB MET A 45 17.598 -5.869 4.609 1.00 0.00 C ATOM 674 CG MET A 45 16.712 -4.834 3.929 1.00 0.00 C ATOM 675 SD MET A 45 16.813 -3.220 4.723 1.00 0.00 S ATOM 676 CE MET A 45 16.211 -3.613 6.366 1.00 0.00 C ATOM 0 H MET A 45 19.059 -5.265 2.659 1.00 0.00 H new ATOM 0 HA MET A 45 18.680 -7.681 4.237 1.00 0.00 H new ATOM 0 HB2 MET A 45 17.014 -6.391 5.366 1.00 0.00 H new ATOM 0 HB3 MET A 45 18.407 -5.355 5.129 1.00 0.00 H new ATOM 0 HG2 MET A 45 17.003 -4.741 2.883 1.00 0.00 H new ATOM 0 HG3 MET A 45 15.678 -5.179 3.942 1.00 0.00 H new ATOM 0 HE1 MET A 45 15.539 -2.825 6.706 1.00 0.00 H new ATOM 0 HE2 MET A 45 15.674 -4.561 6.340 1.00 0.00 H new ATOM 0 HE3 MET A 45 17.054 -3.693 7.053 1.00 0.00 H new ATOM 686 N GLN A 46 17.394 -7.666 1.511 1.00 0.00 N ATOM 687 CA GLN A 46 16.459 -8.265 0.579 1.00 0.00 C ATOM 688 C GLN A 46 16.403 -9.774 0.804 1.00 0.00 C ATOM 689 O GLN A 46 15.390 -10.418 0.545 1.00 0.00 O ATOM 690 CB GLN A 46 16.881 -7.961 -0.856 1.00 0.00 C ATOM 691 CG GLN A 46 17.184 -6.485 -1.092 1.00 0.00 C ATOM 692 CD GLN A 46 17.873 -6.238 -2.417 1.00 0.00 C ATOM 693 OE1 GLN A 46 17.621 -6.930 -3.396 1.00 0.00 O ATOM 694 NE2 GLN A 46 18.766 -5.259 -2.450 1.00 0.00 N ATOM 0 H GLN A 46 18.271 -7.363 1.088 1.00 0.00 H new ATOM 0 HA GLN A 46 15.468 -7.844 0.747 1.00 0.00 H new ATOM 0 HB2 GLN A 46 17.765 -8.551 -1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.089 -8.276 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 46 16.254 -5.917 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 46 17.814 -6.113 -0.284 1.00 0.00 H new ATOM 0 HE21 GLN A 46 18.947 -4.705 -1.613 1.00 0.00 H new ATOM 0 HE22 GLN A 46 19.272 -5.059 -3.313 1.00 0.00 H new ATOM 703 N ALA A 47 17.508 -10.320 1.305 1.00 0.00 N ATOM 704 CA ALA A 47 17.605 -11.748 1.594 1.00 0.00 C ATOM 705 C ALA A 47 16.839 -12.079 2.873 1.00 0.00 C ATOM 706 O ALA A 47 16.577 -13.239 3.185 1.00 0.00 O ATOM 707 CB ALA A 47 19.066 -12.155 1.721 1.00 0.00 C ATOM 0 H ALA A 47 18.353 -9.791 1.520 1.00 0.00 H new ATOM 0 HA ALA A 47 17.160 -12.309 0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.129 -13.222 1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.586 -11.942 0.787 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.531 -11.593 2.531 1.00 0.00 H new ATOM 713 N LYS A 48 16.467 -11.029 3.598 1.00 0.00 N ATOM 714 CA LYS A 48 15.723 -11.161 4.843 1.00 0.00 C ATOM 715 C LYS A 48 14.266 -11.516 4.552 1.00 0.00 C ATOM 716 O LYS A 48 13.474 -11.768 5.464 1.00 0.00 O ATOM 717 CB LYS A 48 15.844 -9.845 5.629 1.00 0.00 C ATOM 718 CG LYS A 48 15.176 -9.853 6.996 1.00 0.00 C ATOM 719 CD LYS A 48 14.078 -8.804 7.080 1.00 0.00 C ATOM 720 CE LYS A 48 14.616 -7.402 7.335 1.00 0.00 C ATOM 721 NZ LYS A 48 13.525 -6.386 7.304 1.00 0.00 N ATOM 0 H LYS A 48 16.673 -10.064 3.338 1.00 0.00 H new ATOM 0 HA LYS A 48 16.135 -11.969 5.447 1.00 0.00 H new ATOM 0 HB2 LYS A 48 16.901 -9.612 5.758 1.00 0.00 H new ATOM 0 HB3 LYS A 48 15.411 -9.042 5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.755 -10.839 7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 48 15.921 -9.665 7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.509 -8.806 6.150 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.386 -9.073 7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.115 -7.373 8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.366 -7.156 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.769 -5.636 6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.636 -6.840 7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.409 -5.972 8.251 1.00 0.00 H new ATOM 735 N VAL A 49 13.933 -11.584 3.263 1.00 0.00 N ATOM 736 CA VAL A 49 12.586 -11.925 2.820 1.00 0.00 C ATOM 737 C VAL A 49 12.189 -13.320 3.309 1.00 0.00 C ATOM 738 O VAL A 49 11.002 -13.628 3.453 1.00 0.00 O ATOM 739 CB VAL A 49 12.464 -11.863 1.282 1.00 0.00 C ATOM 740 CG1 VAL A 49 13.264 -12.980 0.620 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.004 -11.916 0.860 1.00 0.00 C ATOM 0 H VAL A 49 14.588 -11.405 2.502 1.00 0.00 H new ATOM 0 HA VAL A 49 11.909 -11.188 3.251 1.00 0.00 H new ATOM 0 HB VAL A 49 12.883 -10.914 0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.159 -12.910 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.316 -12.883 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.890 -13.946 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.938 -11.871 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.557 -12.845 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.470 -11.070 1.291 1.00 0.00 H new ATOM 751 N GLU A 50 13.194 -14.155 3.579 1.00 0.00 N ATOM 752 CA GLU A 50 12.964 -15.508 4.069 1.00 0.00 C ATOM 753 C GLU A 50 12.197 -15.470 5.384 1.00 0.00 C ATOM 754 O GLU A 50 11.485 -16.412 5.729 1.00 0.00 O ATOM 755 CB GLU A 50 14.295 -16.240 4.255 1.00 0.00 C ATOM 756 CG GLU A 50 15.114 -16.344 2.976 1.00 0.00 C ATOM 757 CD GLU A 50 14.715 -17.525 2.118 1.00 0.00 C ATOM 758 OE1 GLU A 50 14.470 -18.616 2.673 1.00 0.00 O ATOM 759 OE2 GLU A 50 14.664 -17.377 0.878 1.00 0.00 O ATOM 0 H GLU A 50 14.178 -13.913 3.465 1.00 0.00 H new ATOM 0 HA GLU A 50 12.369 -16.048 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.883 -15.722 5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.099 -17.243 4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.997 -15.426 2.400 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.170 -16.427 3.232 1.00 0.00 H new ATOM 766 N LYS A 51 12.358 -14.376 6.119 1.00 0.00 N ATOM 767 CA LYS A 51 11.660 -14.191 7.382 1.00 0.00 C ATOM 768 C LYS A 51 10.415 -13.331 7.182 1.00 0.00 C ATOM 769 O LYS A 51 9.377 -13.574 7.798 1.00 0.00 O ATOM 770 CB LYS A 51 12.576 -13.546 8.417 1.00 0.00 C ATOM 771 CG LYS A 51 13.257 -14.556 9.328 1.00 0.00 C ATOM 772 CD LYS A 51 14.290 -13.898 10.224 1.00 0.00 C ATOM 773 CE LYS A 51 15.609 -13.706 9.497 1.00 0.00 C ATOM 774 NZ LYS A 51 16.426 -14.952 9.480 1.00 0.00 N ATOM 0 H LYS A 51 12.969 -13.602 5.859 1.00 0.00 H new ATOM 0 HA LYS A 51 11.358 -15.172 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.337 -12.959 7.903 1.00 0.00 H new ATOM 0 HB3 LYS A 51 11.995 -12.852 9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.508 -15.055 9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.737 -15.325 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.916 -12.932 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 51 14.447 -14.511 11.112 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.415 -13.386 8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.175 -12.908 9.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 17.317 -14.776 8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 16.634 -15.244 10.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 15.898 -15.707 8.998 1.00 0.00 H new ATOM 788 N GLU A 52 10.527 -12.332 6.303 1.00 0.00 N ATOM 789 CA GLU A 52 9.416 -11.423 6.014 1.00 0.00 C ATOM 790 C GLU A 52 8.202 -12.170 5.484 1.00 0.00 C ATOM 791 O GLU A 52 7.081 -11.673 5.567 1.00 0.00 O ATOM 792 CB GLU A 52 9.823 -10.365 4.992 1.00 0.00 C ATOM 793 CG GLU A 52 11.093 -9.626 5.361 1.00 0.00 C ATOM 794 CD GLU A 52 10.857 -8.534 6.386 1.00 0.00 C ATOM 795 OE1 GLU A 52 10.189 -8.798 7.403 1.00 0.00 O ATOM 796 OE2 GLU A 52 11.351 -7.408 6.172 1.00 0.00 O ATOM 0 H GLU A 52 11.378 -12.132 5.778 1.00 0.00 H new ATOM 0 HA GLU A 52 9.155 -10.942 6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.958 -10.842 4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.012 -9.645 4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.821 -10.336 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.528 -9.188 4.463 1.00 0.00 H new ATOM 803 N MET A 53 8.425 -13.361 4.935 1.00 0.00 N ATOM 804 CA MET A 53 7.336 -14.171 4.396 1.00 0.00 C ATOM 805 C MET A 53 6.295 -14.471 5.475 1.00 0.00 C ATOM 806 O MET A 53 5.135 -14.748 5.171 1.00 0.00 O ATOM 807 CB MET A 53 7.872 -15.478 3.798 1.00 0.00 C ATOM 808 CG MET A 53 8.368 -16.477 4.833 1.00 0.00 C ATOM 809 SD MET A 53 8.630 -18.123 4.140 1.00 0.00 S ATOM 810 CE MET A 53 9.036 -19.050 5.621 1.00 0.00 C ATOM 0 H MET A 53 9.348 -13.786 4.852 1.00 0.00 H new ATOM 0 HA MET A 53 6.856 -13.599 3.602 1.00 0.00 H new ATOM 0 HB2 MET A 53 7.084 -15.945 3.207 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.688 -15.244 3.114 1.00 0.00 H new ATOM 0 HG2 MET A 53 9.302 -16.115 5.263 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.646 -16.540 5.647 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.226 -20.091 5.358 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.926 -18.624 6.084 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.203 -18.999 6.322 1.00 0.00 H new ATOM 820 N GLY A 54 6.715 -14.407 6.733 1.00 0.00 N ATOM 821 CA GLY A 54 5.804 -14.658 7.829 1.00 0.00 C ATOM 822 C GLY A 54 5.420 -13.378 8.543 1.00 0.00 C ATOM 823 O GLY A 54 4.709 -13.408 9.548 1.00 0.00 O ATOM 0 H GLY A 54 7.671 -14.186 7.012 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.906 -15.147 7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.267 -15.345 8.537 1.00 0.00 H new ATOM 827 N ALA A 55 5.889 -12.253 8.013 1.00 0.00 N ATOM 828 CA ALA A 55 5.609 -10.943 8.588 1.00 0.00 C ATOM 829 C ALA A 55 5.084 -9.989 7.521 1.00 0.00 C ATOM 830 O ALA A 55 5.129 -8.769 7.680 1.00 0.00 O ATOM 831 CB ALA A 55 6.866 -10.377 9.234 1.00 0.00 C ATOM 0 H ALA A 55 6.472 -12.224 7.176 1.00 0.00 H new ATOM 0 HA ALA A 55 4.840 -11.056 9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 55 6.647 -9.398 9.661 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.204 -11.049 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.649 -10.278 8.482 1.00 0.00 H new ATOM 837 N VAL A 56 4.552 -10.556 6.441 1.00 0.00 N ATOM 838 CA VAL A 56 4.010 -9.768 5.332 1.00 0.00 C ATOM 839 C VAL A 56 2.814 -8.927 5.770 1.00 0.00 C ATOM 840 O VAL A 56 2.345 -8.073 5.028 1.00 0.00 O ATOM 841 CB VAL A 56 3.578 -10.659 4.148 1.00 0.00 C ATOM 842 CG1 VAL A 56 4.787 -11.252 3.447 1.00 0.00 C ATOM 843 CG2 VAL A 56 2.626 -11.756 4.609 1.00 0.00 C ATOM 0 H VAL A 56 4.484 -11.565 6.308 1.00 0.00 H new ATOM 0 HA VAL A 56 4.817 -9.111 5.009 1.00 0.00 H new ATOM 0 HB VAL A 56 3.047 -10.031 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.456 -11.876 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.418 -10.448 3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.355 -11.858 4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.337 -12.369 3.756 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.122 -12.380 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 56 1.737 -11.305 5.049 1.00 0.00 H new ATOM 853 N GLN A 57 2.331 -9.176 6.975 1.00 0.00 N ATOM 854 CA GLN A 57 1.199 -8.438 7.516 1.00 0.00 C ATOM 855 C GLN A 57 1.658 -7.103 8.096 1.00 0.00 C ATOM 856 O GLN A 57 0.836 -6.257 8.453 1.00 0.00 O ATOM 857 CB GLN A 57 0.497 -9.270 8.585 1.00 0.00 C ATOM 858 CG GLN A 57 -0.092 -10.562 8.042 1.00 0.00 C ATOM 859 CD GLN A 57 -0.435 -11.553 9.133 1.00 0.00 C ATOM 860 OE1 GLN A 57 0.216 -11.596 10.178 1.00 0.00 O ATOM 861 NE2 GLN A 57 -1.454 -12.357 8.900 1.00 0.00 N ATOM 0 H GLN A 57 2.707 -9.888 7.602 1.00 0.00 H new ATOM 0 HA GLN A 57 0.495 -8.236 6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.207 -9.506 9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.298 -8.676 9.036 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.991 -10.334 7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.618 -11.019 7.353 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.967 -12.289 8.021 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.729 -13.047 9.599 1.00 0.00 H new ATOM 870 N ASP A 58 2.976 -6.926 8.188 1.00 0.00 N ATOM 871 CA ASP A 58 3.553 -5.690 8.712 1.00 0.00 C ATOM 872 C ASP A 58 4.669 -5.189 7.792 1.00 0.00 C ATOM 873 O ASP A 58 4.655 -4.040 7.351 1.00 0.00 O ATOM 874 CB ASP A 58 4.096 -5.901 10.129 1.00 0.00 C ATOM 875 CG ASP A 58 4.356 -4.590 10.851 1.00 0.00 C ATOM 876 OD1 ASP A 58 3.377 -3.893 11.191 1.00 0.00 O ATOM 877 OD2 ASP A 58 5.533 -4.262 11.103 1.00 0.00 O ATOM 0 H ASP A 58 3.664 -7.624 7.906 1.00 0.00 H new ATOM 0 HA ASP A 58 2.764 -4.939 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.384 -6.494 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.021 -6.475 10.079 1.00 0.00 H new ATOM 882 N SER A 59 5.614 -6.070 7.480 1.00 0.00 N ATOM 883 CA SER A 59 6.743 -5.730 6.620 1.00 0.00 C ATOM 884 C SER A 59 6.301 -5.455 5.181 1.00 0.00 C ATOM 885 O SER A 59 6.549 -4.381 4.635 1.00 0.00 O ATOM 886 CB SER A 59 7.753 -6.875 6.628 1.00 0.00 C ATOM 887 OG SER A 59 7.975 -7.354 7.942 1.00 0.00 O ATOM 0 H SER A 59 5.620 -7.034 7.813 1.00 0.00 H new ATOM 0 HA SER A 59 7.197 -4.820 7.012 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.390 -7.688 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.695 -6.535 6.198 1.00 0.00 H new ATOM 0 HG SER A 59 8.771 -7.925 7.952 1.00 0.00 H new ATOM 893 N SER A 60 5.631 -6.429 4.581 1.00 0.00 N ATOM 894 CA SER A 60 5.174 -6.310 3.200 1.00 0.00 C ATOM 895 C SER A 60 3.684 -5.992 3.127 1.00 0.00 C ATOM 896 O SER A 60 3.024 -6.288 2.131 1.00 0.00 O ATOM 897 CB SER A 60 5.475 -7.604 2.441 1.00 0.00 C ATOM 898 OG SER A 60 6.571 -7.433 1.563 1.00 0.00 O ATOM 0 H SER A 60 5.390 -7.313 5.029 1.00 0.00 H new ATOM 0 HA SER A 60 5.712 -5.483 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 60 5.693 -8.403 3.149 1.00 0.00 H new ATOM 0 HB3 SER A 60 4.595 -7.911 1.875 1.00 0.00 H new ATOM 0 HG SER A 60 6.746 -8.274 1.090 1.00 0.00 H new ATOM 904 N SER A 61 3.165 -5.366 4.173 1.00 0.00 N ATOM 905 CA SER A 61 1.752 -5.015 4.220 1.00 0.00 C ATOM 906 C SER A 61 1.465 -3.858 3.267 1.00 0.00 C ATOM 907 O SER A 61 0.377 -3.761 2.696 1.00 0.00 O ATOM 908 CB SER A 61 1.355 -4.652 5.651 1.00 0.00 C ATOM 909 OG SER A 61 -0.029 -4.848 5.876 1.00 0.00 O ATOM 0 H SER A 61 3.698 -5.091 4.998 1.00 0.00 H new ATOM 0 HA SER A 61 1.159 -5.872 3.903 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.927 -5.259 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.612 -3.611 5.847 1.00 0.00 H new ATOM 0 HG SER A 61 -0.158 -5.345 6.711 1.00 0.00 H new ATOM 915 N THR A 62 2.462 -3.005 3.066 1.00 0.00 N ATOM 916 CA THR A 62 2.323 -1.864 2.177 1.00 0.00 C ATOM 917 C THR A 62 2.154 -2.309 0.729 1.00 0.00 C ATOM 918 O THR A 62 1.558 -1.604 -0.085 1.00 0.00 O ATOM 919 CB THR A 62 3.547 -0.948 2.265 1.00 0.00 C ATOM 920 OG1 THR A 62 4.125 -1.038 3.576 1.00 0.00 O ATOM 921 CG2 THR A 62 3.154 0.488 1.956 1.00 0.00 C ATOM 0 H THR A 62 3.377 -3.084 3.509 1.00 0.00 H new ATOM 0 HA THR A 62 1.433 -1.321 2.495 1.00 0.00 H new ATOM 0 HB THR A 62 4.285 -1.268 1.530 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.909 -0.452 3.629 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.034 1.128 2.022 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.740 0.543 0.949 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.406 0.823 2.675 1.00 0.00 H new ATOM 929 N SER A 63 2.679 -3.486 0.414 1.00 0.00 N ATOM 930 CA SER A 63 2.590 -4.028 -0.929 1.00 0.00 C ATOM 931 C SER A 63 1.134 -4.299 -1.299 1.00 0.00 C ATOM 932 O SER A 63 0.756 -4.254 -2.471 1.00 0.00 O ATOM 933 CB SER A 63 3.428 -5.300 -1.024 1.00 0.00 C ATOM 934 OG SER A 63 4.666 -5.139 -0.347 1.00 0.00 O ATOM 0 H SER A 63 3.173 -4.084 1.077 1.00 0.00 H new ATOM 0 HA SER A 63 2.982 -3.300 -1.639 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.878 -6.136 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.610 -5.544 -2.071 1.00 0.00 H new ATOM 0 HG SER A 63 4.572 -5.438 0.582 1.00 0.00 H new ATOM 940 N ALA A 64 0.309 -4.546 -0.286 1.00 0.00 N ATOM 941 CA ALA A 64 -1.104 -4.803 -0.504 1.00 0.00 C ATOM 942 C ALA A 64 -1.818 -3.515 -0.898 1.00 0.00 C ATOM 943 O ALA A 64 -2.774 -3.535 -1.668 1.00 0.00 O ATOM 944 CB ALA A 64 -1.737 -5.408 0.741 1.00 0.00 C ATOM 0 H ALA A 64 0.598 -4.573 0.692 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.206 -5.520 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.795 -5.593 0.558 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.240 -6.348 0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.629 -4.717 1.577 1.00 0.00 H new ATOM 950 N THR A 65 -1.330 -2.388 -0.394 1.00 0.00 N ATOM 951 CA THR A 65 -1.922 -1.094 -0.699 1.00 0.00 C ATOM 952 C THR A 65 -1.542 -0.628 -2.108 1.00 0.00 C ATOM 953 O THR A 65 -1.935 0.457 -2.546 1.00 0.00 O ATOM 954 CB THR A 65 -1.476 -0.040 0.328 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.096 -0.688 1.554 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.595 0.953 0.601 1.00 0.00 C ATOM 0 H THR A 65 -0.524 -2.346 0.229 1.00 0.00 H new ATOM 0 HA THR A 65 -3.005 -1.209 -0.651 1.00 0.00 H new ATOM 0 HB THR A 65 -0.623 0.501 -0.080 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.811 -0.014 2.206 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.258 1.690 1.330 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.867 1.458 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.463 0.424 0.994 1.00 0.00 H new ATOM 964 N GLN A 66 -0.776 -1.455 -2.808 1.00 0.00 N ATOM 965 CA GLN A 66 -0.346 -1.140 -4.164 1.00 0.00 C ATOM 966 C GLN A 66 -0.830 -2.200 -5.151 1.00 0.00 C ATOM 967 O GLN A 66 -1.427 -1.876 -6.173 1.00 0.00 O ATOM 968 CB GLN A 66 1.182 -1.023 -4.220 1.00 0.00 C ATOM 969 CG GLN A 66 1.707 -0.507 -5.558 1.00 0.00 C ATOM 970 CD GLN A 66 1.311 0.931 -5.825 1.00 0.00 C ATOM 971 OE1 GLN A 66 1.148 1.731 -4.901 1.00 0.00 O ATOM 972 NE2 GLN A 66 1.146 1.271 -7.094 1.00 0.00 N ATOM 0 H GLN A 66 -0.439 -2.352 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.786 -0.184 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.516 -0.355 -3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.620 -2.001 -4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.794 -0.589 -5.574 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.328 -1.139 -6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.290 0.580 -7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.875 2.224 -7.335 1.00 0.00 H new ATOM 981 N ALA A 67 -0.577 -3.465 -4.835 1.00 0.00 N ATOM 982 CA ALA A 67 -0.978 -4.568 -5.705 1.00 0.00 C ATOM 983 C ALA A 67 -2.420 -4.998 -5.452 1.00 0.00 C ATOM 984 O ALA A 67 -3.247 -4.984 -6.358 1.00 0.00 O ATOM 985 CB ALA A 67 -0.037 -5.747 -5.528 1.00 0.00 C ATOM 0 H ALA A 67 -0.096 -3.754 -3.983 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.918 -4.213 -6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.347 -6.562 -6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.978 -5.444 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.066 -6.083 -4.491 1.00 0.00 H new ATOM 991 N GLU A 68 -2.724 -5.370 -4.212 1.00 0.00 N ATOM 992 CA GLU A 68 -4.074 -5.811 -3.850 1.00 0.00 C ATOM 993 C GLU A 68 -5.072 -4.672 -4.048 1.00 0.00 C ATOM 994 O GLU A 68 -6.248 -4.894 -4.345 1.00 0.00 O ATOM 995 CB GLU A 68 -4.099 -6.292 -2.395 1.00 0.00 C ATOM 996 CG GLU A 68 -5.253 -7.225 -2.070 1.00 0.00 C ATOM 997 CD GLU A 68 -4.908 -8.682 -2.294 1.00 0.00 C ATOM 998 OE1 GLU A 68 -5.060 -9.166 -3.436 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.492 -9.355 -1.330 1.00 0.00 O ATOM 0 H GLU A 68 -2.058 -5.376 -3.440 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.358 -6.640 -4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.161 -6.802 -2.176 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.151 -5.424 -1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.549 -7.082 -1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.113 -6.961 -2.686 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.579 -3.448 -3.896 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.391 -2.253 -4.061 1.00 0.00 C ATOM 1008 C LYS A 69 -5.997 -2.184 -5.463 1.00 0.00 C ATOM 1009 O LYS A 69 -7.080 -1.632 -5.645 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.541 -1.013 -3.789 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.330 0.284 -3.784 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.156 0.444 -2.514 1.00 0.00 C ATOM 1013 CE LYS A 69 -6.968 1.739 -2.534 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.817 1.880 -1.325 1.00 0.00 N ATOM 0 H LYS A 69 -3.606 -3.259 -3.655 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.213 -2.293 -3.346 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.045 -1.129 -2.825 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.758 -0.948 -4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.644 1.126 -3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.990 0.311 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.829 -0.407 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.496 0.440 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.291 2.591 -2.603 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.597 1.759 -3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.770 2.190 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.881 0.964 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.397 2.585 -0.686 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.306 -2.777 -6.436 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.768 -2.783 -7.825 1.00 0.00 C ATOM 1030 C GLU A 70 -7.100 -3.517 -7.960 1.00 0.00 C ATOM 1031 O GLU A 70 -7.845 -3.304 -8.916 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.729 -3.438 -8.736 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.397 -2.707 -8.783 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.340 -3.471 -9.552 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.181 -4.684 -9.311 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.654 -2.862 -10.398 1.00 0.00 O ATOM 0 H GLU A 70 -4.421 -3.261 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.909 -1.746 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.559 -4.460 -8.399 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.134 -3.499 -9.746 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.540 -1.729 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.046 -2.533 -7.766 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.372 -4.411 -7.031 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.626 -5.147 -7.038 1.00 0.00 C ATOM 1045 C GLU A 71 -9.621 -4.480 -6.102 1.00 0.00 C ATOM 1046 O GLU A 71 -10.813 -4.428 -6.386 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.403 -6.606 -6.618 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.619 -7.503 -6.818 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.803 -7.940 -8.258 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.212 -7.314 -9.165 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.552 -8.911 -8.490 1.00 0.00 O ATOM 0 H GLU A 71 -6.745 -4.647 -6.262 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.026 -5.140 -8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.567 -7.013 -7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.115 -6.631 -5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.520 -8.386 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.513 -6.973 -6.488 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.119 -3.944 -4.998 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.966 -3.288 -4.012 1.00 0.00 C ATOM 1060 C VAL A 72 -10.609 -2.014 -4.569 1.00 0.00 C ATOM 1061 O VAL A 72 -11.800 -1.770 -4.358 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.180 -2.949 -2.727 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.080 -2.281 -1.711 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.562 -4.196 -2.119 1.00 0.00 C ATOM 0 H VAL A 72 -8.127 -3.951 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.757 -3.996 -3.766 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.380 -2.262 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.507 -2.050 -0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.482 -1.359 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.901 -2.951 -1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.015 -3.927 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.349 -4.907 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.878 -4.650 -2.836 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.838 -1.217 -5.303 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.357 0.028 -5.876 1.00 0.00 C ATOM 1076 C ASP A 73 -11.328 -0.262 -7.016 1.00 0.00 C ATOM 1077 O ASP A 73 -12.067 0.618 -7.463 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.219 0.949 -6.359 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.506 0.465 -7.608 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.612 -0.725 -7.954 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.824 1.293 -8.251 1.00 0.00 O ATOM 0 H ASP A 73 -8.859 -1.406 -5.516 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.895 0.550 -5.085 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.628 1.941 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.489 1.055 -5.557 1.00 0.00 H new ATOM 1086 N SER A 74 -11.306 -1.499 -7.488 1.00 0.00 N ATOM 1087 CA SER A 74 -12.186 -1.933 -8.554 1.00 0.00 C ATOM 1088 C SER A 74 -13.403 -2.656 -7.970 1.00 0.00 C ATOM 1089 O SER A 74 -14.415 -2.862 -8.647 1.00 0.00 O ATOM 1090 CB SER A 74 -11.412 -2.856 -9.509 1.00 0.00 C ATOM 1091 OG SER A 74 -11.365 -4.188 -9.025 1.00 0.00 O ATOM 0 H SER A 74 -10.679 -2.225 -7.142 1.00 0.00 H new ATOM 0 HA SER A 74 -12.541 -1.066 -9.110 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.884 -2.842 -10.491 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.397 -2.479 -9.637 1.00 0.00 H new ATOM 0 HG SER A 74 -11.051 -4.188 -8.097 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.294 -3.019 -6.695 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.345 -3.737 -5.987 1.00 0.00 C ATOM 1099 C ARG A 75 -14.976 -2.844 -4.925 1.00 0.00 C ATOM 1100 O ARG A 75 -15.155 -3.249 -3.777 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.764 -4.997 -5.339 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.869 -6.250 -6.211 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.452 -5.967 -7.651 1.00 0.00 C ATOM 1104 NE ARG A 75 -12.905 -7.142 -8.324 1.00 0.00 N ATOM 1105 CZ ARG A 75 -13.373 -7.632 -9.467 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -14.451 -7.103 -10.036 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -12.754 -8.651 -10.045 1.00 0.00 N ATOM 0 H ARG A 75 -12.472 -2.822 -6.124 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.118 -4.025 -6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.715 -4.820 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.279 -5.179 -4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.238 -7.037 -5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.894 -6.621 -6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.315 -5.603 -8.209 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.708 -5.170 -7.659 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.114 -7.617 -7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.926 -6.315 -9.595 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.804 -7.485 -10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -11.923 -9.055 -9.612 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.108 -9.032 -10.922 1.00 0.00 H new ATOM 1121 N SER A 76 -15.288 -1.621 -5.311 1.00 0.00 N ATOM 1122 CA SER A 76 -15.896 -0.667 -4.403 1.00 0.00 C ATOM 1123 C SER A 76 -17.231 -0.180 -4.957 1.00 0.00 C ATOM 1124 O SER A 76 -17.590 -0.491 -6.093 1.00 0.00 O ATOM 1125 CB SER A 76 -14.953 0.514 -4.192 1.00 0.00 C ATOM 1126 OG SER A 76 -13.707 0.283 -4.829 1.00 0.00 O ATOM 0 H SER A 76 -15.129 -1.264 -6.253 1.00 0.00 H new ATOM 0 HA SER A 76 -16.078 -1.157 -3.446 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.406 1.423 -4.588 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.797 0.675 -3.125 1.00 0.00 H new ATOM 0 HG SER A 76 -13.260 -0.479 -4.406 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.962 0.577 -4.151 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.251 1.118 -4.562 1.00 0.00 C ATOM 1134 C ILE A 77 -19.326 2.609 -4.264 1.00 0.00 C ATOM 1135 O ILE A 77 -18.846 3.069 -3.229 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.436 0.411 -3.875 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.180 0.248 -2.378 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.711 -0.937 -4.525 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.422 -0.116 -1.594 1.00 0.00 C ATOM 0 H ILE A 77 -17.683 0.832 -3.204 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.328 0.944 -5.635 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.320 1.036 -4.000 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.425 -0.524 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.769 1.177 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.551 -1.418 -4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.952 -0.791 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.827 -1.569 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.170 -0.216 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.171 0.667 -1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.821 -1.061 -1.963 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.926 3.349 -5.178 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.075 4.787 -5.031 1.00 0.00 C ATOM 1153 C TYR A 78 -21.445 5.108 -4.439 1.00 0.00 C ATOM 1154 O TYR A 78 -22.474 4.711 -4.988 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.904 5.467 -6.396 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.146 6.960 -6.388 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.199 7.833 -5.869 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.321 7.497 -6.903 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -19.414 9.197 -5.863 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.542 8.861 -6.903 1.00 0.00 C ATOM 1161 CZ TYR A 78 -20.586 9.705 -6.382 1.00 0.00 C ATOM 1162 OH TYR A 78 -20.799 11.064 -6.383 1.00 0.00 O ATOM 0 H TYR A 78 -20.322 2.974 -6.040 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.308 5.164 -4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.893 5.277 -6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.589 5.004 -7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.279 7.439 -5.463 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.073 6.837 -7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.668 9.862 -5.454 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -22.459 9.263 -7.309 1.00 0.00 H new ATOM 0 HH TYR A 78 -21.672 11.258 -6.784 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.452 5.811 -3.314 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.693 6.172 -2.642 1.00 0.00 C ATOM 1174 C VAL A 79 -23.000 7.657 -2.828 1.00 0.00 C ATOM 1175 O VAL A 79 -22.279 8.516 -2.320 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.614 5.854 -1.132 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.000 5.854 -0.507 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.914 4.522 -0.895 1.00 0.00 C ATOM 0 H VAL A 79 -20.609 6.144 -2.846 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.492 5.582 -3.091 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.026 6.636 -0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.920 5.628 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.457 6.835 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.618 5.099 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.870 4.319 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.468 3.726 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.902 4.566 -1.298 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.067 7.953 -3.556 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.448 9.330 -3.793 1.00 0.00 C ATOM 1190 C GLY A 80 -25.838 9.626 -3.273 1.00 0.00 C ATOM 1191 O GLY A 80 -26.593 8.703 -2.972 1.00 0.00 O ATOM 0 H GLY A 80 -24.678 7.260 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.730 9.994 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.408 9.540 -4.862 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.176 10.913 -3.169 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.488 11.355 -2.672 1.00 0.00 C ATOM 1197 C ASN A 81 -27.708 10.903 -1.237 1.00 0.00 C ATOM 1198 O ASN A 81 -28.811 10.514 -0.855 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.622 10.828 -3.557 1.00 0.00 C ATOM 1200 CG ASN A 81 -29.085 11.847 -4.581 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.306 12.680 -5.048 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.356 11.788 -4.936 1.00 0.00 N ATOM 0 H ASN A 81 -25.553 11.679 -3.425 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.496 12.444 -2.705 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.287 9.927 -4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.465 10.541 -2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.725 12.448 -5.621 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.968 11.083 -4.525 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.655 10.973 -0.444 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.715 10.562 0.951 1.00 0.00 C ATOM 1211 C VAL A 82 -27.312 11.679 1.809 1.00 0.00 C ATOM 1212 O VAL A 82 -27.395 12.829 1.367 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.308 10.194 1.481 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.390 9.287 2.701 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.477 9.538 0.383 1.00 0.00 C ATOM 0 H VAL A 82 -25.741 11.313 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.352 9.680 1.014 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.818 11.118 1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.384 9.049 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.935 9.795 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.910 8.366 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.491 9.286 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.975 8.630 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.370 10.228 -0.454 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.748 11.336 3.015 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.325 12.313 3.927 1.00 0.00 C ATOM 1227 C ASP A 83 -27.273 13.348 4.310 1.00 0.00 C ATOM 1228 O ASP A 83 -26.123 13.005 4.589 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.870 11.650 5.199 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.448 10.274 4.976 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -28.712 9.374 4.516 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.633 10.086 5.311 1.00 0.00 O ATOM 0 H ASP A 83 -27.712 10.386 3.384 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.156 12.795 3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -28.067 11.581 5.933 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.640 12.291 5.629 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.684 14.609 4.356 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.781 15.708 4.697 1.00 0.00 C ATOM 1239 C TYR A 84 -26.227 15.577 6.118 1.00 0.00 C ATOM 1240 O TYR A 84 -25.283 16.274 6.486 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.499 17.056 4.530 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.835 17.141 5.243 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.903 17.468 6.591 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -30.023 16.900 4.564 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.115 17.552 7.242 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.241 16.982 5.211 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.278 17.310 6.550 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.487 17.392 7.200 1.00 0.00 O ATOM 0 H TYR A 84 -28.642 14.900 4.161 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.935 15.661 4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.850 17.849 4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.654 17.243 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -27.992 17.660 7.138 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.994 16.645 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.151 17.807 8.291 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.157 16.791 4.672 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.211 17.194 6.570 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.809 14.682 6.908 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.376 14.476 8.283 1.00 0.00 C ATOM 1260 C ALA A 85 -25.986 13.019 8.520 1.00 0.00 C ATOM 1261 O ALA A 85 -26.073 12.518 9.643 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.474 14.901 9.246 1.00 0.00 C ATOM 0 H ALA A 85 -27.584 14.086 6.618 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.495 15.092 8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.140 14.743 10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.700 15.957 9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.370 14.308 9.061 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.548 12.348 7.468 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.147 10.951 7.571 1.00 0.00 C ATOM 1270 C CYS A 86 -23.688 10.837 8.001 1.00 0.00 C ATOM 1271 O CYS A 86 -22.869 11.696 7.670 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.347 10.231 6.235 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.426 8.790 6.327 1.00 0.00 S ATOM 0 H CYS A 86 -25.460 12.746 6.533 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.776 10.479 8.326 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.761 10.936 5.514 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.375 9.919 5.854 1.00 0.00 H new ATOM 0 HG CYS A 86 -27.316 8.853 5.381 1.00 0.00 H new ATOM 1279 N THR A 87 -23.379 9.786 8.746 1.00 0.00 N ATOM 1280 CA THR A 87 -22.021 9.550 9.220 1.00 0.00 C ATOM 1281 C THR A 87 -21.389 8.364 8.494 1.00 0.00 C ATOM 1282 O THR A 87 -22.076 7.404 8.139 1.00 0.00 O ATOM 1283 CB THR A 87 -21.987 9.308 10.745 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.013 8.381 11.129 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.174 10.613 11.508 1.00 0.00 C ATOM 0 H THR A 87 -24.054 9.079 9.037 1.00 0.00 H new ATOM 0 HA THR A 87 -21.443 10.448 9.002 1.00 0.00 H new ATOM 0 HB THR A 87 -21.011 8.891 10.993 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.888 8.733 10.864 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.146 10.415 12.580 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.374 11.306 11.246 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.136 11.053 11.245 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.065 8.412 8.271 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.342 7.348 7.568 1.00 0.00 C ATOM 1295 C PRO A 88 -19.498 5.978 8.226 1.00 0.00 C ATOM 1296 O PRO A 88 -19.615 4.962 7.537 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.877 7.798 7.622 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.818 8.842 8.685 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.166 9.502 8.688 1.00 0.00 C ATOM 0 HA PRO A 88 -19.727 7.217 6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.218 6.962 7.857 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.554 8.198 6.661 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.598 8.399 9.656 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.029 9.565 8.479 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.426 9.886 9.675 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.205 10.345 7.998 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.522 5.962 9.551 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.630 4.724 10.311 1.00 0.00 C ATOM 1309 C GLU A 89 -20.964 4.023 10.071 1.00 0.00 C ATOM 1310 O GLU A 89 -20.997 2.822 9.801 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.440 4.996 11.806 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.216 5.842 12.128 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.544 7.314 12.274 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.264 7.856 11.414 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.089 7.932 13.258 1.00 0.00 O ATOM 0 H GLU A 89 -19.468 6.802 10.127 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.839 4.059 9.963 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.328 5.498 12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.360 4.044 12.331 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.763 5.482 13.052 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.475 5.716 11.339 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.057 4.775 10.143 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.385 4.199 9.952 1.00 0.00 C ATOM 1324 C GLU A 90 -23.577 3.721 8.514 1.00 0.00 C ATOM 1325 O GLU A 90 -24.380 2.825 8.248 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.477 5.206 10.340 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.846 6.195 9.241 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.809 7.258 9.721 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -26.999 6.944 9.928 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.379 8.415 9.914 1.00 0.00 O ATOM 0 H GLU A 90 -22.052 5.778 10.331 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.470 3.332 10.608 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.372 4.657 10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.145 5.763 11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.940 6.672 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.292 5.656 8.405 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.821 4.301 7.596 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.914 3.944 6.193 1.00 0.00 C ATOM 1339 C VAL A 91 -22.145 2.660 5.905 1.00 0.00 C ATOM 1340 O VAL A 91 -22.677 1.731 5.295 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.382 5.084 5.287 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.318 4.644 3.830 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.249 6.327 5.430 1.00 0.00 C ATOM 0 H VAL A 91 -22.133 5.025 7.801 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.969 3.783 5.969 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.369 5.325 5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.941 5.464 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.651 3.787 3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.316 4.366 3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.861 7.117 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.273 6.092 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.235 6.663 6.467 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.909 2.585 6.391 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.071 1.415 6.144 1.00 0.00 C ATOM 1355 C GLN A 92 -20.586 0.188 6.890 1.00 0.00 C ATOM 1356 O GLN A 92 -20.493 -0.926 6.387 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.606 1.687 6.523 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.408 2.090 7.982 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.387 1.232 8.706 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -17.519 0.975 9.901 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.358 0.797 7.997 1.00 0.00 N ATOM 0 H GLN A 92 -20.468 3.313 6.953 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.120 1.209 5.075 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.017 0.793 6.320 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.216 2.478 5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.093 3.132 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.363 2.024 8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -16.285 1.032 7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.638 0.226 8.440 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.156 0.391 8.073 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.658 -0.734 8.857 1.00 0.00 C ATOM 1372 C GLN A 93 -22.985 -1.244 8.301 1.00 0.00 C ATOM 1373 O GLN A 93 -23.296 -2.431 8.407 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.818 -0.358 10.331 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.026 0.513 10.606 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.060 1.027 12.025 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.022 1.173 12.670 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.252 1.309 12.523 1.00 0.00 N ATOM 0 H GLN A 93 -21.281 1.306 8.505 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.920 -1.533 8.784 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.895 -1.270 10.924 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.921 0.164 10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -23.024 1.358 9.917 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.933 -0.058 10.408 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.088 1.173 11.954 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.336 1.662 13.476 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.768 -0.351 7.702 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.052 -0.741 7.138 1.00 0.00 C ATOM 1389 C HIS A 94 -24.838 -1.540 5.864 1.00 0.00 C ATOM 1390 O HIS A 94 -25.522 -2.529 5.614 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.918 0.482 6.845 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.380 0.161 6.749 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.251 0.304 7.807 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.126 -0.301 5.713 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.462 -0.057 7.430 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.417 -0.426 6.165 1.00 0.00 N ATOM 0 H HIS A 94 -23.537 0.637 7.596 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.571 -1.359 7.870 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.766 1.223 7.630 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.590 0.936 5.910 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -27.771 -0.528 4.719 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.344 -0.051 8.054 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -30.211 -0.751 5.613 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.871 -1.110 5.069 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.555 -1.785 3.819 1.00 0.00 C ATOM 1406 C PHE A 95 -22.732 -3.041 4.089 1.00 0.00 C ATOM 1407 O PHE A 95 -22.607 -3.919 3.232 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.800 -0.836 2.880 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.612 0.347 2.415 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.985 0.409 2.630 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.004 1.392 1.743 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.728 1.484 2.185 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.742 2.472 1.297 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.104 2.518 1.518 1.00 0.00 C ATOM 0 H PHE A 95 -23.290 -0.295 5.267 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.486 -2.081 3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.908 -0.473 3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.463 -1.397 2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.478 -0.397 3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.939 1.364 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.794 1.515 2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.253 3.281 0.775 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.680 3.362 1.169 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.207 -3.128 5.308 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.399 -4.263 5.737 1.00 0.00 C ATOM 1426 C GLN A 96 -22.260 -5.521 5.827 1.00 0.00 C ATOM 1427 O GLN A 96 -21.752 -6.643 5.786 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.749 -3.958 7.090 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.731 -4.997 7.535 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.012 -4.595 8.804 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -17.955 -3.968 8.761 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.587 -4.944 9.942 1.00 0.00 N ATOM 0 H GLN A 96 -22.330 -2.413 6.025 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.613 -4.437 5.003 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.260 -2.985 7.036 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.529 -3.881 7.847 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.235 -5.951 7.693 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -19.001 -5.150 6.740 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.464 -5.464 9.932 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.153 -4.693 10.830 1.00 0.00 H new ATOM 1441 N SER A 97 -23.567 -5.316 5.941 1.00 0.00 N ATOM 1442 CA SER A 97 -24.519 -6.413 6.021 1.00 0.00 C ATOM 1443 C SER A 97 -24.597 -7.142 4.680 1.00 0.00 C ATOM 1444 O SER A 97 -24.988 -8.310 4.608 1.00 0.00 O ATOM 1445 CB SER A 97 -25.889 -5.863 6.412 1.00 0.00 C ATOM 1446 OG SER A 97 -25.767 -4.939 7.484 1.00 0.00 O ATOM 0 H SER A 97 -23.993 -4.390 5.980 1.00 0.00 H new ATOM 0 HA SER A 97 -24.191 -7.126 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.350 -5.374 5.554 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.547 -6.682 6.703 1.00 0.00 H new ATOM 0 HG SER A 97 -25.668 -4.033 7.125 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.225 -6.440 3.621 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.233 -7.011 2.282 1.00 0.00 C ATOM 1454 C CYS A 98 -22.829 -7.440 1.882 1.00 0.00 C ATOM 1455 O CYS A 98 -22.632 -8.513 1.309 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.778 -5.999 1.277 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.332 -5.232 1.785 1.00 0.00 S ATOM 0 H CYS A 98 -23.912 -5.470 3.663 1.00 0.00 H new ATOM 0 HA CYS A 98 -24.881 -7.888 2.283 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.033 -5.219 1.120 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -24.925 -6.496 0.318 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.811 -4.529 0.802 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.855 -6.601 2.200 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.481 -6.895 1.877 1.00 0.00 C ATOM 1465 C GLY A 99 -19.525 -6.270 2.866 1.00 0.00 C ATOM 1466 O GLY A 99 -19.789 -5.183 3.378 1.00 0.00 O ATOM 0 H GLY A 99 -21.998 -5.713 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.334 -7.975 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.257 -6.530 0.875 1.00 0.00 H new ATOM 1470 N THR A 100 -18.435 -6.965 3.149 1.00 0.00 N ATOM 1471 CA THR A 100 -17.429 -6.480 4.082 1.00 0.00 C ATOM 1472 C THR A 100 -16.778 -5.193 3.577 1.00 0.00 C ATOM 1473 O THR A 100 -16.601 -5.002 2.374 1.00 0.00 O ATOM 1474 CB THR A 100 -16.343 -7.543 4.303 1.00 0.00 C ATOM 1475 OG1 THR A 100 -16.855 -8.835 3.957 1.00 0.00 O ATOM 1476 CG2 THR A 100 -15.874 -7.549 5.751 1.00 0.00 C ATOM 0 H THR A 100 -18.223 -7.876 2.742 1.00 0.00 H new ATOM 0 HA THR A 100 -17.933 -6.271 5.026 1.00 0.00 H new ATOM 0 HB THR A 100 -15.492 -7.302 3.666 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.159 -9.511 4.097 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.105 -8.310 5.881 1.00 0.00 H new ATOM 0 HG22 THR A 100 -15.463 -6.572 6.005 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.717 -7.769 6.406 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.416 -4.319 4.501 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.796 -3.053 4.149 1.00 0.00 C ATOM 1486 C VAL A 101 -14.365 -2.982 4.685 1.00 0.00 C ATOM 1487 O VAL A 101 -14.120 -3.215 5.867 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.624 -1.853 4.680 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.051 -2.085 6.123 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.848 -0.547 4.557 1.00 0.00 C ATOM 0 H VAL A 101 -16.541 -4.464 5.503 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.767 -2.993 3.061 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.519 -1.772 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.630 -1.230 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.662 -2.986 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.167 -2.205 6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.455 0.274 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.927 -0.615 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.606 -0.365 3.510 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.418 -2.692 3.796 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.013 -2.578 4.174 1.00 0.00 C ATOM 1502 C ASN A 102 -11.666 -1.124 4.460 1.00 0.00 C ATOM 1503 O ASN A 102 -10.923 -0.818 5.391 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.109 -3.122 3.059 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.659 -2.686 3.199 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -8.911 -3.221 4.016 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.245 -1.727 2.379 1.00 0.00 N ATOM 0 H ASN A 102 -13.600 -2.531 2.805 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.848 -3.169 5.075 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.156 -4.211 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.491 -2.788 2.094 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.276 -1.410 2.413 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.896 -1.308 1.715 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.221 -0.231 3.654 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.977 1.194 3.807 1.00 0.00 C ATOM 1516 C ARG A 103 -13.188 1.986 3.336 1.00 0.00 C ATOM 1517 O ARG A 103 -13.950 1.516 2.488 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.738 1.606 3.005 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.921 2.715 3.649 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.117 2.198 4.836 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.185 3.200 5.344 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.042 2.912 5.963 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.706 1.647 6.180 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.240 3.887 6.368 1.00 0.00 N ATOM 0 H ARG A 103 -12.846 -0.470 2.884 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.803 1.408 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.100 0.733 2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.052 1.930 2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.245 3.147 2.911 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.585 3.514 3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.798 1.900 5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.564 1.307 4.539 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.425 4.183 5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.323 0.895 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.830 1.426 6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.498 4.860 6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.365 3.664 6.842 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.374 3.166 3.906 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.485 4.029 3.541 1.00 0.00 C ATOM 1540 C VAL A 104 -14.084 5.496 3.695 1.00 0.00 C ATOM 1541 O VAL A 104 -13.550 5.904 4.726 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.750 3.729 4.384 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.440 3.766 5.878 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.876 4.699 4.043 1.00 0.00 C ATOM 0 H VAL A 104 -12.765 3.550 4.628 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.730 3.828 2.498 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.082 2.721 4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.347 3.552 6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.682 3.018 6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.069 4.755 6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.752 4.467 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.552 5.719 4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.130 4.605 2.987 1.00 0.00 H new ATOM 1554 N THR A 105 -14.312 6.281 2.657 1.00 0.00 N ATOM 1555 CA THR A 105 -13.978 7.693 2.683 1.00 0.00 C ATOM 1556 C THR A 105 -15.221 8.543 2.432 1.00 0.00 C ATOM 1557 O THR A 105 -15.889 8.373 1.414 1.00 0.00 O ATOM 1558 CB THR A 105 -12.904 8.029 1.632 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.882 7.018 1.641 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.281 9.390 1.903 1.00 0.00 C ATOM 0 H THR A 105 -14.729 5.962 1.782 1.00 0.00 H new ATOM 0 HA THR A 105 -13.581 7.920 3.673 1.00 0.00 H new ATOM 0 HB THR A 105 -13.382 8.059 0.653 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.647 6.782 0.719 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.526 9.602 1.146 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.054 10.157 1.869 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.816 9.387 2.889 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.538 9.428 3.371 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.699 10.297 3.237 1.00 0.00 C ATOM 1570 C ILE A 106 -16.259 11.739 2.980 1.00 0.00 C ATOM 1571 O ILE A 106 -15.190 12.161 3.432 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.603 10.230 4.494 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.955 10.902 4.232 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.919 10.868 5.693 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -20.006 10.583 5.276 1.00 0.00 C ATOM 0 H ILE A 106 -15.007 9.562 4.232 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.281 9.946 2.385 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.779 9.178 4.720 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.812 11.982 4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.322 10.592 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.575 10.807 6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.988 10.341 5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.702 11.914 5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.936 11.093 5.024 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.178 9.507 5.302 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.661 10.919 6.254 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.071 12.475 2.234 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.773 13.860 1.911 1.00 0.00 C ATOM 1589 C LEU A 107 -18.027 14.721 2.052 1.00 0.00 C ATOM 1590 O LEU A 107 -19.065 14.429 1.454 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.233 13.958 0.481 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.533 15.270 0.126 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.229 15.410 0.898 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.277 15.346 -1.373 1.00 0.00 C ATOM 0 H LEU A 107 -17.947 12.131 1.840 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.017 14.226 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.533 13.138 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.062 13.810 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.187 16.095 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.747 16.350 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.437 15.400 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.568 14.580 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.778 16.286 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.644 14.512 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.226 15.294 -1.907 1.00 0.00 H new ATOM 1606 N THR A 108 -17.940 15.772 2.853 1.00 0.00 N ATOM 1607 CA THR A 108 -19.065 16.671 3.056 1.00 0.00 C ATOM 1608 C THR A 108 -19.054 17.791 2.017 1.00 0.00 C ATOM 1609 O THR A 108 -18.110 18.584 1.952 1.00 0.00 O ATOM 1610 CB THR A 108 -19.033 17.289 4.468 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.052 16.615 5.268 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.395 17.186 5.140 1.00 0.00 C ATOM 0 H THR A 108 -17.100 16.023 3.374 1.00 0.00 H new ATOM 0 HA THR A 108 -19.977 16.084 2.947 1.00 0.00 H new ATOM 0 HB THR A 108 -18.773 18.343 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.033 17.011 6.164 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.344 17.629 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.136 17.717 4.543 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.681 16.138 5.224 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.090 17.845 1.191 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.196 18.872 0.165 1.00 0.00 C ATOM 1622 C ASP A 109 -20.647 20.193 0.769 1.00 0.00 C ATOM 1623 O ASP A 109 -21.511 20.221 1.642 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.181 18.448 -0.923 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.513 19.588 -1.862 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.443 20.365 -1.555 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.827 19.726 -2.896 1.00 0.00 O ATOM 0 H ASP A 109 -20.870 17.188 1.212 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.209 19.002 -0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.758 17.620 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.097 18.081 -0.460 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.063 21.285 0.311 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.431 22.601 0.809 1.00 0.00 C ATOM 1634 C LYS A 110 -20.872 23.498 -0.344 1.00 0.00 C ATOM 1635 O LYS A 110 -20.666 24.715 -0.319 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.264 23.246 1.565 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.321 23.054 3.076 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.005 21.620 3.482 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.506 21.354 3.527 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.874 21.925 4.745 1.00 0.00 N ATOM 0 H LYS A 110 -19.334 21.289 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.263 22.482 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.328 22.830 1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.248 24.314 1.345 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.613 23.731 3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.313 23.323 3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.438 21.417 4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.474 20.933 2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.328 20.279 3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.036 21.780 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.868 21.663 4.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.962 22.961 4.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.350 21.551 5.591 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.484 22.889 -1.356 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.957 23.621 -2.525 1.00 0.00 C ATOM 1656 C PHE A 111 -23.484 23.584 -2.592 1.00 0.00 C ATOM 1657 O PHE A 111 -24.100 24.204 -3.459 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.364 23.012 -3.799 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.017 24.028 -4.846 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -21.954 24.421 -5.788 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -19.754 24.594 -4.886 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -21.636 25.359 -6.749 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -19.432 25.531 -5.847 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.374 25.916 -6.778 1.00 0.00 C ATOM 0 H PHE A 111 -21.664 21.886 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.634 24.659 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.467 22.450 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -22.076 22.301 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -22.944 23.989 -5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -19.013 24.299 -4.158 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -22.375 25.657 -7.478 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -18.442 25.963 -5.870 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.124 26.652 -7.528 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.087 22.869 -1.654 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.532 22.753 -1.622 1.00 0.00 C ATOM 1676 C GLY A 112 -26.020 21.389 -2.066 1.00 0.00 C ATOM 1677 O GLY A 112 -27.221 21.168 -2.202 1.00 0.00 O ATOM 0 H GLY A 112 -23.601 22.365 -0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.886 22.949 -0.610 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.968 23.517 -2.265 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.092 20.471 -2.281 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.431 19.125 -2.711 1.00 0.00 C ATOM 1683 C GLN A 113 -25.594 18.222 -1.487 1.00 0.00 C ATOM 1684 O GLN A 113 -25.091 18.555 -0.408 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.332 18.579 -3.627 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.856 19.573 -4.672 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.903 18.953 -5.673 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.308 18.520 -6.750 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.629 18.904 -5.322 1.00 0.00 N ATOM 0 H GLN A 113 -24.092 20.635 -2.164 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.370 19.148 -3.264 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.482 18.272 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.702 17.686 -4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.718 19.980 -5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.363 20.409 -4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.334 19.275 -4.419 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.941 18.496 -5.955 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.311 17.090 -1.623 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.511 16.148 -0.516 1.00 0.00 C ATOM 1700 C PRO A 114 -25.184 15.607 0.005 1.00 0.00 C ATOM 1701 O PRO A 114 -24.526 14.799 -0.652 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.351 15.020 -1.138 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.178 15.171 -2.610 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.986 16.641 -2.851 1.00 0.00 C ATOM 0 HA PRO A 114 -26.994 16.616 0.342 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.009 14.042 -0.800 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.400 15.107 -0.854 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.318 14.601 -2.963 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.050 14.797 -3.147 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.380 16.829 -3.737 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.936 17.153 -3.000 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.782 16.079 1.180 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.529 15.656 1.788 1.00 0.00 C ATOM 1714 C LYS A 115 -23.606 14.200 2.212 1.00 0.00 C ATOM 1715 O LYS A 115 -24.653 13.569 2.115 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.201 16.532 2.992 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.206 18.016 2.674 1.00 0.00 C ATOM 1718 CD LYS A 115 -24.075 18.802 3.640 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.113 20.282 3.275 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.371 20.499 1.824 1.00 0.00 N ATOM 0 H LYS A 115 -25.309 16.757 1.731 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.737 15.763 1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.924 16.335 3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.221 16.254 3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.186 18.398 2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -23.566 18.168 1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -25.087 18.398 3.633 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.692 18.685 4.654 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.889 20.778 3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.165 20.746 3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.891 21.390 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.466 20.548 1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -24.937 19.710 1.450 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.496 13.678 2.692 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.470 12.300 3.113 1.00 0.00 C ATOM 1736 C GLY A 116 -21.887 11.403 2.048 1.00 0.00 C ATOM 1737 O GLY A 116 -21.852 10.185 2.207 1.00 0.00 O ATOM 0 H GLY A 116 -21.615 14.181 2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.883 12.209 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.482 11.973 3.351 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.426 12.023 0.959 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.829 11.301 -0.161 1.00 0.00 C ATOM 1743 C PHE A 117 -19.718 10.386 0.331 1.00 0.00 C ATOM 1744 O PHE A 117 -18.712 10.858 0.852 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.261 12.288 -1.187 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.303 12.972 -2.030 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.205 12.230 -2.775 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.372 14.357 -2.081 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.159 12.854 -3.556 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.322 14.986 -2.863 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.216 14.234 -3.600 1.00 0.00 C ATOM 0 H PHE A 117 -21.457 13.035 0.831 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.605 10.699 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.680 13.046 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.572 11.756 -1.843 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.162 11.151 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.677 14.949 -1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -23.858 12.265 -4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.365 16.065 -2.898 1.00 0.00 H new ATOM 0 HZ PHE A 117 -23.960 14.725 -4.211 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.901 9.087 0.167 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.913 8.125 0.614 1.00 0.00 C ATOM 1763 C ALA A 118 -18.824 6.948 -0.336 1.00 0.00 C ATOM 1764 O ALA A 118 -19.576 6.857 -1.307 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.251 7.631 2.013 1.00 0.00 C ATOM 0 H ALA A 118 -20.725 8.676 -0.272 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.945 8.626 0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.500 6.909 2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.264 8.474 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.232 7.155 2.004 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.893 6.057 -0.051 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.694 4.865 -0.846 1.00 0.00 C ATOM 1773 C TYR A 119 -16.937 3.836 -0.022 1.00 0.00 C ATOM 1774 O TYR A 119 -16.009 4.185 0.715 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.934 5.185 -2.146 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.506 5.636 -1.939 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.206 6.969 -1.706 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.457 4.723 -1.963 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.907 7.384 -1.504 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.153 5.130 -1.763 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.883 6.461 -1.528 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.588 6.871 -1.312 1.00 0.00 O ATOM 0 H TYR A 119 -17.254 6.142 0.740 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.666 4.461 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.934 4.299 -2.780 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.473 5.963 -2.686 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.004 7.696 -1.682 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.666 3.678 -2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.692 8.428 -1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.349 4.409 -1.791 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.988 6.098 -1.361 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.358 2.583 -0.099 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.691 1.517 0.630 1.00 0.00 C ATOM 1794 C VAL A 120 -15.985 0.601 -0.359 1.00 0.00 C ATOM 1795 O VAL A 120 -16.482 0.379 -1.464 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.665 0.705 1.521 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.475 1.632 2.418 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.590 -0.171 0.691 1.00 0.00 C ATOM 0 H VAL A 120 -18.156 2.280 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.965 1.974 1.302 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.062 0.049 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.152 1.041 3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.800 2.198 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.053 2.321 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.257 -0.724 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.180 0.455 0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -17.997 -0.873 0.104 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.825 0.101 0.024 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.053 -0.773 -0.846 1.00 0.00 C ATOM 1810 C GLU A 121 -13.654 -2.052 -0.122 1.00 0.00 C ATOM 1811 O GLU A 121 -13.594 -2.081 1.110 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.803 -0.043 -1.334 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.035 0.654 -0.220 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.610 0.984 -0.602 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.408 1.847 -1.481 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.679 0.382 -0.022 1.00 0.00 O ATOM 0 H GLU A 121 -14.395 0.284 0.931 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.675 -1.043 -1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.144 -0.757 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.091 0.695 -2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.554 1.573 0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.030 0.017 0.664 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.379 -3.101 -0.892 1.00 0.00 N ATOM 1824 CA PHE A 122 -12.974 -4.384 -0.339 1.00 0.00 C ATOM 1825 C PHE A 122 -12.299 -5.218 -1.419 1.00 0.00 C ATOM 1826 O PHE A 122 -12.337 -4.863 -2.594 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.187 -5.127 0.233 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.839 -6.189 1.239 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.198 -5.857 2.419 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.148 -7.515 0.999 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -12.869 -6.831 3.343 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.825 -8.495 1.919 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.184 -8.151 3.094 1.00 0.00 C ATOM 0 H PHE A 122 -13.431 -3.084 -1.911 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.266 -4.214 0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.855 -4.404 0.701 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.738 -5.586 -0.588 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -12.952 -4.825 2.621 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.648 -7.789 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.366 -6.559 4.259 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.073 -9.527 1.720 1.00 0.00 H new ATOM 0 HZ PHE A 122 -12.930 -8.914 3.816 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.675 -6.318 -1.019 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.976 -7.190 -1.958 1.00 0.00 C ATOM 1845 C VAL A 123 -11.928 -8.200 -2.592 1.00 0.00 C ATOM 1846 O VAL A 123 -11.940 -8.380 -3.810 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.827 -7.964 -1.278 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.764 -8.343 -2.300 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.216 -7.158 -0.143 1.00 0.00 C ATOM 0 H VAL A 123 -11.638 -6.629 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.563 -6.538 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.242 -8.877 -0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.961 -8.888 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.208 -8.973 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.361 -7.440 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.410 -7.730 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.819 -6.221 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.980 -6.944 0.604 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.722 -8.857 -1.753 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.667 -9.868 -2.215 1.00 0.00 C ATOM 1861 C GLU A 124 -14.716 -9.277 -3.150 1.00 0.00 C ATOM 1862 O GLU A 124 -15.358 -8.273 -2.834 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.359 -10.535 -1.032 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.494 -11.554 -0.311 1.00 0.00 C ATOM 1865 CD GLU A 124 -14.318 -12.649 0.323 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -15.104 -13.292 -0.401 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -14.186 -12.868 1.546 1.00 0.00 O ATOM 0 H GLU A 124 -12.730 -8.706 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.095 -10.612 -2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.667 -9.767 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.266 -11.026 -1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.788 -11.994 -1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.906 -11.052 0.457 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.902 -9.925 -4.291 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.863 -9.478 -5.280 1.00 0.00 C ATOM 1876 C ILE A 125 -17.280 -9.823 -4.845 1.00 0.00 C ATOM 1877 O ILE A 125 -18.219 -9.087 -5.132 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.570 -10.105 -6.661 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -14.104 -9.886 -7.036 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.485 -9.520 -7.730 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.293 -11.160 -7.074 1.00 0.00 C ATOM 0 H ILE A 125 -14.393 -10.769 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.773 -8.395 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.764 -11.176 -6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.055 -9.405 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.653 -9.199 -6.320 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.259 -9.978 -8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.524 -9.720 -7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.328 -8.443 -7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.264 -10.928 -7.347 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.310 -11.632 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.719 -11.841 -7.811 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.423 -10.937 -4.133 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.733 -11.370 -3.643 1.00 0.00 C ATOM 1895 C ASP A 126 -19.326 -10.312 -2.716 1.00 0.00 C ATOM 1896 O ASP A 126 -20.521 -10.016 -2.770 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.609 -12.705 -2.898 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.954 -13.329 -2.575 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.598 -12.901 -1.597 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -20.365 -14.269 -3.290 1.00 0.00 O ATOM 0 H ASP A 126 -16.652 -11.556 -3.882 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.395 -11.504 -4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.028 -13.400 -3.504 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.055 -12.548 -1.972 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.464 -9.723 -1.894 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.875 -8.693 -0.950 1.00 0.00 C ATOM 1907 C ALA A 127 -19.454 -7.475 -1.666 1.00 0.00 C ATOM 1908 O ALA A 127 -20.578 -7.052 -1.385 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.692 -8.287 -0.081 1.00 0.00 C ATOM 0 H ALA A 127 -17.469 -9.945 -1.864 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.661 -9.106 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.005 -7.516 0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.330 -9.155 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.893 -7.898 -0.712 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.694 -6.930 -2.609 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.137 -5.757 -3.353 1.00 0.00 C ATOM 1917 C VAL A 128 -20.309 -6.099 -4.275 1.00 0.00 C ATOM 1918 O VAL A 128 -21.150 -5.249 -4.559 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.985 -5.118 -4.167 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.566 -6.004 -5.330 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.387 -3.737 -4.665 1.00 0.00 C ATOM 0 H VAL A 128 -17.773 -7.279 -2.875 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.472 -5.025 -2.618 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.126 -5.015 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.756 -5.524 -5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.226 -6.967 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.415 -6.156 -5.996 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.566 -3.302 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.267 -3.822 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.617 -3.096 -3.814 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.370 -7.357 -4.714 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.436 -7.828 -5.593 1.00 0.00 C ATOM 1933 C GLN A 129 -22.793 -7.633 -4.930 1.00 0.00 C ATOM 1934 O GLN A 129 -23.725 -7.105 -5.536 1.00 0.00 O ATOM 1935 CB GLN A 129 -21.225 -9.305 -5.932 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.307 -9.898 -6.821 1.00 0.00 C ATOM 1937 CD GLN A 129 -22.153 -11.395 -6.985 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.467 -11.864 -7.894 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -22.779 -12.154 -6.103 1.00 0.00 N ATOM 0 H GLN A 129 -19.685 -8.073 -4.471 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.410 -7.247 -6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.260 -9.419 -6.426 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.178 -9.876 -5.005 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.286 -9.679 -6.394 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.272 -9.421 -7.801 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.337 -11.724 -5.365 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.704 -13.170 -6.160 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.885 -8.047 -3.676 1.00 0.00 N ATOM 1949 CA ASN A 130 -24.119 -7.914 -2.916 1.00 0.00 C ATOM 1950 C ASN A 130 -24.367 -6.450 -2.585 1.00 0.00 C ATOM 1951 O ASN A 130 -25.511 -5.994 -2.537 1.00 0.00 O ATOM 1952 CB ASN A 130 -24.048 -8.728 -1.621 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.788 -10.202 -1.867 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.273 -10.781 -2.842 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -23.028 -10.819 -0.981 1.00 0.00 N ATOM 0 H ASN A 130 -22.118 -8.479 -3.161 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.940 -8.295 -3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.258 -8.325 -0.987 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.984 -8.615 -1.074 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.822 -11.812 -1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.647 -10.302 -0.188 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.281 -5.719 -2.378 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.346 -4.304 -2.039 1.00 0.00 C ATOM 1964 C ALA A 131 -23.910 -3.460 -3.184 1.00 0.00 C ATOM 1965 O ALA A 131 -24.690 -2.536 -2.953 1.00 0.00 O ATOM 1966 CB ALA A 131 -21.968 -3.798 -1.638 1.00 0.00 C ATOM 0 H ALA A 131 -22.332 -6.088 -2.440 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.029 -4.201 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.028 -2.739 -1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.613 -4.357 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.274 -3.935 -2.468 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.519 -3.763 -4.417 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.011 -3.009 -5.567 1.00 0.00 C ATOM 1974 C LEU A 132 -25.413 -3.467 -5.961 1.00 0.00 C ATOM 1975 O LEU A 132 -26.126 -2.768 -6.682 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.048 -3.135 -6.760 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.736 -4.563 -7.228 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.732 -5.022 -8.286 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.317 -4.643 -7.774 1.00 0.00 C ATOM 0 H LEU A 132 -22.870 -4.516 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.063 -1.959 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.469 -2.583 -7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.109 -2.648 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.822 -5.226 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.488 -6.037 -8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.739 -5.004 -7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.683 -4.354 -9.146 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.110 -5.662 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.213 -3.962 -8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.610 -4.363 -6.993 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.799 -4.637 -5.475 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.105 -5.193 -5.781 1.00 0.00 C ATOM 1993 C LEU A 133 -28.168 -4.676 -4.814 1.00 0.00 C ATOM 1994 O LEU A 133 -29.222 -4.198 -5.236 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.051 -6.718 -5.724 1.00 0.00 C ATOM 1996 CG LEU A 133 -28.023 -7.432 -6.661 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.495 -7.420 -8.089 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.274 -8.853 -6.188 1.00 0.00 C ATOM 0 H LEU A 133 -25.224 -5.219 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.378 -4.876 -6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.037 -7.040 -5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.255 -7.036 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.973 -6.897 -6.646 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.201 -7.933 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.374 -6.390 -8.424 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.532 -7.929 -8.125 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.969 -9.345 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.333 -9.402 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.701 -8.833 -5.185 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.885 -4.763 -3.523 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.826 -4.319 -2.509 1.00 0.00 C ATOM 2012 C LEU A 134 -28.137 -3.449 -1.473 1.00 0.00 C ATOM 2013 O LEU A 134 -27.301 -3.925 -0.708 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.466 -5.527 -1.827 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.351 -6.386 -2.731 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.515 -7.779 -2.149 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.704 -5.722 -2.927 1.00 0.00 C ATOM 0 H LEU A 134 -27.011 -5.137 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.599 -3.726 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.675 -6.154 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.064 -5.176 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.868 -6.480 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.148 -8.376 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.538 -8.253 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.978 -7.710 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.324 -6.344 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.193 -5.601 -1.961 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.566 -4.744 -3.389 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.500 -2.175 -1.457 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.936 -1.207 -0.515 1.00 0.00 C ATOM 2031 C ASN A 135 -28.730 0.090 -0.551 1.00 0.00 C ATOM 2032 O ASN A 135 -29.129 0.624 0.484 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.467 -0.914 -0.833 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.518 -1.612 0.125 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -25.915 -2.040 1.207 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.256 -1.720 -0.256 1.00 0.00 N ATOM 0 H ASN A 135 -29.192 -1.779 -2.093 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.995 -1.643 0.482 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.248 -1.231 -1.853 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.296 0.162 -0.790 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.575 -2.171 0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -23.963 -1.353 -1.161 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.953 0.593 -1.761 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.705 1.829 -1.955 1.00 0.00 C ATOM 2045 C GLU A 136 -31.200 1.603 -1.752 1.00 0.00 C ATOM 2046 O GLU A 136 -31.960 1.461 -2.712 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.451 2.432 -3.348 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.393 1.407 -4.482 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.746 2.000 -5.829 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -29.092 2.976 -6.249 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.680 1.482 -6.480 1.00 0.00 O ATOM 0 H GLU A 136 -28.623 0.163 -2.625 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.353 2.537 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.239 3.153 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.511 2.984 -3.325 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.391 0.981 -4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.077 0.588 -4.260 1.00 0.00 H new ATOM 2058 N THR A 137 -31.612 1.557 -0.497 1.00 0.00 N ATOM 2059 CA THR A 137 -33.014 1.364 -0.161 1.00 0.00 C ATOM 2060 C THR A 137 -33.429 2.332 0.944 1.00 0.00 C ATOM 2061 O THR A 137 -34.307 3.173 0.751 1.00 0.00 O ATOM 2062 CB THR A 137 -33.289 -0.090 0.283 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.629 -1.013 -0.604 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.785 -0.382 0.299 1.00 0.00 C ATOM 0 H THR A 137 -30.994 1.651 0.309 1.00 0.00 H new ATOM 0 HA THR A 137 -33.603 1.564 -1.056 1.00 0.00 H new ATOM 0 HB THR A 137 -32.898 -0.213 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.808 -1.931 -0.313 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.951 -1.412 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.281 0.295 0.994 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.194 -0.239 -0.701 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.772 2.232 2.089 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.071 3.095 3.217 1.00 0.00 C ATOM 2074 C GLU A 138 -31.807 3.322 4.036 1.00 0.00 C ATOM 2075 O GLU A 138 -31.119 2.367 4.404 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.176 2.471 4.085 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.580 3.312 5.287 1.00 0.00 C ATOM 2078 CD GLU A 138 -33.720 3.033 6.503 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -33.521 1.843 6.836 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.227 3.999 7.125 1.00 0.00 O ATOM 0 H GLU A 138 -32.026 1.558 2.260 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.429 4.057 2.850 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.056 2.300 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.839 1.496 4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.507 4.368 5.029 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.624 3.115 5.531 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.497 4.585 4.293 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.326 4.948 5.076 1.00 0.00 C ATOM 2089 C LEU A 139 -30.603 6.248 5.815 1.00 0.00 C ATOM 2090 O LEU A 139 -30.950 7.242 5.188 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.108 5.125 4.159 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.760 4.643 4.718 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.405 5.360 6.012 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.781 3.138 4.931 1.00 0.00 C ATOM 0 H LEU A 139 -32.046 5.381 3.967 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.113 4.154 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.301 4.594 3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -29.017 6.182 3.911 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.990 4.883 3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.446 4.995 6.379 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.338 6.432 5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.176 5.168 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -26.819 2.813 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.570 2.882 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -27.969 2.639 3.981 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.516 6.212 7.148 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.732 7.401 7.982 1.00 0.00 C ATOM 2108 C HIS A 140 -32.148 7.967 7.804 1.00 0.00 C ATOM 2109 O HIS A 140 -32.450 9.078 8.247 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.677 8.463 7.638 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.397 9.451 8.725 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.336 9.330 9.592 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.025 10.601 9.061 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.324 10.361 10.414 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.340 11.150 10.113 1.00 0.00 N ATOM 0 H HIS A 140 -30.296 5.368 7.676 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.630 7.113 9.028 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.747 7.958 7.378 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.005 9.005 6.751 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.664 8.563 9.598 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -30.905 11.011 8.587 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.604 10.532 11.201 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.023 7.185 7.182 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.382 7.627 6.956 1.00 0.00 C ATOM 2125 C GLY A 141 -34.584 8.165 5.553 1.00 0.00 C ATOM 2126 O GLY A 141 -35.706 8.497 5.166 1.00 0.00 O ATOM 0 H GLY A 141 -32.813 6.251 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.066 6.795 7.126 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.635 8.401 7.680 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.502 8.274 4.795 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.567 8.763 3.428 1.00 0.00 C ATOM 2132 C ARG A 142 -33.192 7.654 2.455 1.00 0.00 C ATOM 2133 O ARG A 142 -33.105 6.479 2.831 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.632 9.965 3.227 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.297 11.307 3.474 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.427 11.596 4.959 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.264 12.761 5.207 1.00 0.00 N ATOM 2138 CZ ARG A 142 -35.398 12.728 5.899 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -35.842 11.587 6.414 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -36.103 13.834 6.061 1.00 0.00 N ATOM 0 H ARG A 142 -32.563 8.028 5.108 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.590 9.084 3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.778 9.865 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.243 9.945 2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.715 12.096 2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.284 11.316 3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.852 10.728 5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.438 11.760 5.386 1.00 0.00 H new ATOM 0 HE ARG A 142 -33.961 13.658 4.826 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -35.311 10.726 6.280 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -36.714 11.572 6.944 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -35.776 14.711 5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -36.974 13.811 6.592 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.001 8.028 1.205 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.615 7.088 0.174 1.00 0.00 C ATOM 2156 C GLN A 143 -31.444 7.657 -0.610 1.00 0.00 C ATOM 2157 O GLN A 143 -31.409 8.849 -0.913 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.787 6.785 -0.762 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.394 8.025 -1.410 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.425 7.682 -2.464 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.609 7.530 -2.167 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -34.980 7.560 -3.702 1.00 0.00 N ATOM 0 H GLN A 143 -33.109 8.988 0.878 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.318 6.151 0.645 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.448 6.106 -1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.562 6.263 -0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.857 8.643 -0.641 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.601 8.620 -1.862 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -33.989 7.695 -3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.627 7.331 -4.456 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.492 6.803 -0.921 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.311 7.208 -1.658 1.00 0.00 C ATOM 2173 C LEU A 144 -29.176 6.372 -2.921 1.00 0.00 C ATOM 2174 O LEU A 144 -29.996 5.485 -3.172 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.064 7.059 -0.773 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.134 5.947 0.277 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.922 4.587 -0.362 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.114 6.183 1.378 1.00 0.00 C ATOM 0 H LEU A 144 -30.513 5.814 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.408 8.255 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.203 6.875 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.885 8.006 -0.264 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.129 5.964 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.976 3.813 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.695 4.412 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.942 4.558 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.181 5.381 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.112 6.199 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.316 7.138 1.863 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.167 6.665 -3.712 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.916 5.931 -4.936 1.00 0.00 C ATOM 2192 C LYS A 145 -26.564 5.235 -4.846 1.00 0.00 C ATOM 2193 O LYS A 145 -25.541 5.887 -4.642 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.948 6.884 -6.134 1.00 0.00 C ATOM 2195 CG LYS A 145 -28.005 6.180 -7.482 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.721 6.363 -8.276 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.825 5.722 -9.650 1.00 0.00 C ATOM 2198 NZ LYS A 145 -27.985 6.247 -10.418 1.00 0.00 N ATOM 0 H LYS A 145 -27.500 7.414 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.693 5.178 -5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.814 7.540 -6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.063 7.519 -6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -28.187 5.116 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.846 6.567 -8.058 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.506 7.426 -8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.887 5.923 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.907 5.906 -10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.920 4.642 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.875 6.003 -11.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.863 5.824 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -28.030 7.281 -10.315 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.557 3.917 -4.987 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.320 3.160 -4.905 1.00 0.00 C ATOM 2214 C VAL A 146 -24.991 2.506 -6.246 1.00 0.00 C ATOM 2215 O VAL A 146 -25.767 1.701 -6.763 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.373 2.077 -3.799 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.097 1.253 -3.807 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.576 2.714 -2.436 1.00 0.00 C ATOM 0 H VAL A 146 -27.390 3.354 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.534 3.870 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.218 1.419 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.148 0.496 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.984 0.767 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.242 1.904 -3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.611 1.937 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.750 3.393 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.513 3.270 -2.430 1.00 0.00 H new ATOM 2228 N SER A 147 -23.843 2.863 -6.803 1.00 0.00 N ATOM 2229 CA SER A 147 -23.399 2.315 -8.075 1.00 0.00 C ATOM 2230 C SER A 147 -22.042 1.638 -7.907 1.00 0.00 C ATOM 2231 O SER A 147 -21.281 1.992 -7.010 1.00 0.00 O ATOM 2232 CB SER A 147 -23.311 3.430 -9.122 1.00 0.00 C ATOM 2233 OG SER A 147 -23.324 2.905 -10.438 1.00 0.00 O ATOM 0 H SER A 147 -23.198 3.536 -6.389 1.00 0.00 H new ATOM 0 HA SER A 147 -24.121 1.572 -8.414 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.147 4.118 -8.995 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.398 4.006 -8.967 1.00 0.00 H new ATOM 0 HG SER A 147 -23.268 3.640 -11.084 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.749 0.659 -8.749 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.493 -0.052 -8.684 1.00 0.00 C ATOM 2241 C ALA A 148 -19.335 0.831 -9.141 1.00 0.00 C ATOM 2242 O ALA A 148 -19.357 1.382 -10.243 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.586 -1.296 -9.544 1.00 0.00 C ATOM 0 H ALA A 148 -22.374 0.341 -9.490 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.298 -0.335 -7.650 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.642 -1.839 -9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.389 -1.934 -9.175 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.794 -1.011 -10.575 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.320 0.958 -8.298 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.159 1.771 -8.622 1.00 0.00 C ATOM 2251 C LYS A 149 -16.115 0.905 -9.306 1.00 0.00 C ATOM 2252 O LYS A 149 -15.058 0.607 -8.746 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.571 2.429 -7.365 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.446 3.413 -7.660 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.849 3.987 -6.393 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.570 3.258 -6.008 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.491 3.437 -7.015 1.00 0.00 N ATOM 0 H LYS A 149 -18.278 0.507 -7.384 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.469 2.570 -9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.367 2.949 -6.832 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.197 1.651 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.666 2.911 -8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.827 4.224 -8.281 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.638 5.047 -6.535 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.572 3.912 -5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.224 3.622 -5.041 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.782 2.195 -5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.187 2.507 -7.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.848 4.007 -7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.683 3.922 -6.575 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.425 0.483 -10.517 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.518 -0.349 -11.277 1.00 0.00 C ATOM 2273 C ARG A 150 -14.512 0.518 -12.012 1.00 0.00 C ATOM 2274 O ARG A 150 -14.756 0.971 -13.131 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.289 -1.235 -12.261 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.392 -2.132 -13.117 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.472 -2.989 -12.256 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.835 -4.049 -13.027 1.00 0.00 N ATOM 2279 CZ ARG A 150 -14.323 -5.284 -13.159 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -15.451 -5.637 -12.552 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.674 -6.165 -13.901 1.00 0.00 N ATOM 0 H ARG A 150 -17.299 0.704 -10.994 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.982 -1.001 -10.587 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.986 -1.860 -11.703 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.885 -0.600 -12.917 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.011 -2.776 -13.742 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.794 -1.516 -13.788 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.706 -2.358 -11.805 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.045 -3.429 -11.439 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.956 -3.832 -13.498 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.954 -4.961 -11.977 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.814 -6.584 -12.661 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.807 -5.899 -14.367 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.040 -7.111 -14.007 1.00 0.00 H new ATOM 2295 N THR A 151 -13.400 0.784 -11.353 1.00 0.00 N ATOM 2296 CA THR A 151 -12.354 1.593 -11.938 1.00 0.00 C ATOM 2297 C THR A 151 -11.608 0.781 -13.000 1.00 0.00 C ATOM 2298 O THR A 151 -11.222 -0.369 -12.762 1.00 0.00 O ATOM 2299 CB THR A 151 -11.390 2.131 -10.850 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.571 3.185 -11.378 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.507 1.031 -10.285 1.00 0.00 C ATOM 0 H THR A 151 -13.200 0.450 -10.410 1.00 0.00 H new ATOM 0 HA THR A 151 -12.805 2.461 -12.420 1.00 0.00 H new ATOM 0 HB THR A 151 -12.005 2.522 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 151 -9.970 3.514 -10.678 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.846 1.449 -9.526 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.131 0.258 -9.837 1.00 0.00 H new ATOM 0 HG23 THR A 151 -9.910 0.596 -11.086 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.455 1.365 -14.185 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.782 0.698 -15.296 1.00 0.00 C ATOM 2311 C ASN A 152 -10.648 1.658 -16.477 1.00 0.00 C ATOM 2312 O ASN A 152 -11.497 2.535 -16.664 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.573 -0.553 -15.709 1.00 0.00 C ATOM 2314 CG ASN A 152 -10.915 -1.334 -16.830 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -11.277 -1.190 -17.994 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -9.946 -2.167 -16.483 1.00 0.00 N ATOM 0 H ASN A 152 -11.790 2.304 -14.401 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.784 0.393 -14.980 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.690 -1.203 -14.842 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.574 -0.255 -16.021 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.469 -2.720 -17.195 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -9.676 -2.256 -15.503 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.579 1.503 -17.252 1.00 0.00 N ATOM 2324 CA ILE A 153 -9.340 2.363 -18.408 1.00 0.00 C ATOM 2325 C ILE A 153 -10.369 2.103 -19.514 1.00 0.00 C ATOM 2326 O ILE A 153 -10.828 0.976 -19.690 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.921 2.163 -18.992 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -7.713 0.714 -19.446 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -6.866 2.556 -17.968 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.663 0.560 -20.525 1.00 0.00 C ATOM 0 H ILE A 153 -8.865 0.791 -17.101 1.00 0.00 H new ATOM 0 HA ILE A 153 -9.435 3.389 -18.053 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.819 2.809 -19.864 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.428 0.110 -18.585 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.660 0.318 -19.813 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.873 2.410 -18.394 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.994 3.604 -17.698 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.974 1.936 -17.078 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.571 -0.492 -20.796 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.956 1.136 -21.403 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.705 0.925 -20.155 1.00 0.00 H new ATOM 2342 N PRO A 154 -10.764 3.149 -20.254 1.00 0.00 N ATOM 2343 CA PRO A 154 -11.730 3.019 -21.350 1.00 0.00 C ATOM 2344 C PRO A 154 -11.204 2.131 -22.471 1.00 0.00 C ATOM 2345 O PRO A 154 -10.137 2.393 -23.036 1.00 0.00 O ATOM 2346 CB PRO A 154 -11.911 4.454 -21.861 1.00 0.00 C ATOM 2347 CG PRO A 154 -11.400 5.327 -20.768 1.00 0.00 C ATOM 2348 CD PRO A 154 -10.322 4.540 -20.077 1.00 0.00 C ATOM 0 HA PRO A 154 -12.658 2.557 -21.013 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.356 4.615 -22.785 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.958 4.666 -22.077 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -11.005 6.261 -21.167 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.198 5.589 -20.073 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.344 4.713 -20.527 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.240 4.807 -19.023 1.00 0.00 H new ATOM 2356 N GLY A 155 -11.948 1.081 -22.785 1.00 0.00 N ATOM 2357 CA GLY A 155 -11.543 0.173 -23.833 1.00 0.00 C ATOM 2358 C GLY A 155 -11.241 -1.206 -23.296 1.00 0.00 C ATOM 2359 O GLY A 155 -11.835 -1.592 -22.271 1.00 0.00 O ATOM 0 H GLY A 155 -12.829 0.842 -22.329 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.333 0.107 -24.581 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.660 0.569 -24.335 1.00 0.00 H new TER 2363 GLY A 155