USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 110 LYS NZ :NH3+ -159:sc= 1.05 (180deg=0) USER MOD Set 1.2: A 114 SER OG : rot 10:sc= 0.0804 USER MOD Set 1.3: A 159 GLN : amide:sc= 1.2 K(o=2.3,f=-2.4) USER MOD Set 2.1: A 132 GLN : amide:sc= 1.26 K(o=2.8,f=-5.6!) USER MOD Set 2.2: A 135 ASN : amide:sc= 1.56 K(o=2.8,f=-5.9) USER MOD Set 3.1: A 109 LYS NZ :NH3+ 178:sc= 3.08 (180deg=1.86) USER MOD Set 3.2: A 158 GLN : amide:sc= 1.02 K(o=4.1,f=-4.9!) USER MOD Set 4.1: A 83 GLN : amide:sc= 0.796 K(o=0.8,f=-0.25) USER MOD Set 4.2: A 87 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 42 GLN : amide:sc= 0.615 X(o=1.2,f=0.91) USER MOD Set 5.2: A 44 SER OG : rot 180:sc= 0.538 USER MOD Single : A 36 SER OG : rot 28:sc= 0.117 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0.00464 USER MOD Single : A 50 ASN : amide:sc= 0.0573 K(o=0.057,f=-2.5!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -42:sc= 0.0192 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.00569 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.0125 X(o=0.013,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.668 K(o=0.67,f=-0.67) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 1.37 (180deg=1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -179:sc= -0.0169 (180deg=-0.0172) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.0477 X(o=0.048,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 142:sc= 1.59 (180deg=0.914) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.355 X(o=0.36,f=0) USER MOD Single : A 150 SER OG : rot 170:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.535 X(o=-0.53,f=-0.29) USER MOD Single : A 160 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.56) USER MOD Single : A 163 THR OG1 : rot 38:sc= 0.018 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 18.658 91.170-131.004 1.00 0.00 N ATOM 2 CA SER A 36 19.697 92.223-131.086 1.00 0.00 C ATOM 3 C SER A 36 21.042 91.713-130.579 1.00 0.00 C ATOM 4 O SER A 36 21.093 90.981-129.587 1.00 0.00 O ATOM 5 CB SER A 36 19.283 93.471-130.300 1.00 0.00 C ATOM 6 OG SER A 36 18.029 93.933-130.779 1.00 0.00 O ATOM 0 HA SER A 36 19.802 92.492-132.137 1.00 0.00 H new ATOM 0 HB2 SER A 36 19.216 93.240-129.237 1.00 0.00 H new ATOM 0 HB3 SER A 36 20.037 94.251-130.410 1.00 0.00 H new ATOM 0 HG SER A 36 17.522 93.180-131.147 1.00 0.00 H new ATOM 14 N GLU A 37 22.139 92.090-131.244 1.00 0.00 N ATOM 15 CA GLU A 37 23.507 91.707-130.863 1.00 0.00 C ATOM 16 C GLU A 37 24.059 92.612-129.743 1.00 0.00 C ATOM 17 O GLU A 37 23.604 93.742-129.548 1.00 0.00 O ATOM 18 CB GLU A 37 24.437 91.746-132.092 1.00 0.00 C ATOM 19 CG GLU A 37 23.993 90.847-133.256 1.00 0.00 C ATOM 20 CD GLU A 37 23.839 89.374-132.845 1.00 0.00 C ATOM 21 OE1 GLU A 37 22.687 88.883-132.759 1.00 0.00 O ATOM 22 OE2 GLU A 37 24.867 88.694-132.613 1.00 0.00 O ATOM 0 H GLU A 37 22.103 92.679-132.076 1.00 0.00 H new ATOM 0 HA GLU A 37 23.471 90.688-130.478 1.00 0.00 H new ATOM 0 HB2 GLU A 37 24.504 92.774-132.449 1.00 0.00 H new ATOM 0 HB3 GLU A 37 25.439 91.450-131.783 1.00 0.00 H new ATOM 0 HG2 GLU A 37 23.044 91.211-133.649 1.00 0.00 H new ATOM 0 HG3 GLU A 37 24.721 90.920-134.064 1.00 0.00 H new ATOM 29 N SER A 38 25.064 92.130-129.009 1.00 0.00 N ATOM 30 CA SER A 38 25.702 92.832-127.880 1.00 0.00 C ATOM 31 C SER A 38 27.098 92.257-127.554 1.00 0.00 C ATOM 32 O SER A 38 27.474 91.184-128.038 1.00 0.00 O ATOM 33 CB SER A 38 24.786 92.807-126.639 1.00 0.00 C ATOM 34 OG SER A 38 24.505 91.485-126.188 1.00 0.00 O ATOM 0 H SER A 38 25.473 91.212-129.185 1.00 0.00 H new ATOM 0 HA SER A 38 25.849 93.870-128.180 1.00 0.00 H new ATOM 0 HB2 SER A 38 25.258 93.369-125.833 1.00 0.00 H new ATOM 0 HB3 SER A 38 23.849 93.313-126.874 1.00 0.00 H new ATOM 0 HG SER A 38 23.923 91.525-125.400 1.00 0.00 H new ATOM 40 N GLU A 39 27.880 92.976-126.739 1.00 0.00 N ATOM 41 CA GLU A 39 29.267 92.670-126.386 1.00 0.00 C ATOM 42 C GLU A 39 29.674 93.355-125.067 1.00 0.00 C ATOM 43 O GLU A 39 28.996 94.278-124.600 1.00 0.00 O ATOM 44 CB GLU A 39 30.202 93.071-127.540 1.00 0.00 C ATOM 45 CG GLU A 39 30.170 94.564-127.906 1.00 0.00 C ATOM 46 CD GLU A 39 31.141 94.863-129.058 1.00 0.00 C ATOM 47 OE1 GLU A 39 30.717 94.824-130.237 1.00 0.00 O ATOM 48 OE2 GLU A 39 32.333 95.152-128.794 1.00 0.00 O ATOM 0 H GLU A 39 27.544 93.827-126.288 1.00 0.00 H new ATOM 0 HA GLU A 39 29.356 91.595-126.227 1.00 0.00 H new ATOM 0 HB2 GLU A 39 31.223 92.798-127.273 1.00 0.00 H new ATOM 0 HB3 GLU A 39 29.937 92.489-128.423 1.00 0.00 H new ATOM 0 HG2 GLU A 39 29.158 94.851-128.193 1.00 0.00 H new ATOM 0 HG3 GLU A 39 30.436 95.163-127.035 1.00 0.00 H new ATOM 55 N LEU A 40 30.789 92.911-124.475 1.00 0.00 N ATOM 56 CA LEU A 40 31.324 93.374-123.187 1.00 0.00 C ATOM 57 C LEU A 40 32.835 93.104-123.055 1.00 0.00 C ATOM 58 O LEU A 40 33.426 92.390-123.869 1.00 0.00 O ATOM 59 CB LEU A 40 30.508 92.784-122.010 1.00 0.00 C ATOM 60 CG LEU A 40 30.777 91.310-121.624 1.00 0.00 C ATOM 61 CD1 LEU A 40 29.961 90.968-120.368 1.00 0.00 C ATOM 62 CD2 LEU A 40 30.429 90.306-122.735 1.00 0.00 C ATOM 0 H LEU A 40 31.369 92.187-124.899 1.00 0.00 H new ATOM 0 HA LEU A 40 31.212 94.458-123.149 1.00 0.00 H new ATOM 0 HB2 LEU A 40 30.691 93.401-121.130 1.00 0.00 H new ATOM 0 HB3 LEU A 40 29.450 92.881-122.252 1.00 0.00 H new ATOM 0 HG LEU A 40 31.849 91.221-121.446 1.00 0.00 H new ATOM 0 HD11 LEU A 40 30.143 89.931-120.087 1.00 0.00 H new ATOM 0 HD12 LEU A 40 30.260 91.623-119.550 1.00 0.00 H new ATOM 0 HD13 LEU A 40 28.900 91.107-120.575 1.00 0.00 H new ATOM 0 HD21 LEU A 40 30.644 89.294-122.391 1.00 0.00 H new ATOM 0 HD22 LEU A 40 29.370 90.388-122.981 1.00 0.00 H new ATOM 0 HD23 LEU A 40 31.026 90.523-123.621 1.00 0.00 H new ATOM 74 N ASP A 41 33.452 93.666-122.014 1.00 0.00 N ATOM 75 CA ASP A 41 34.893 93.606-121.735 1.00 0.00 C ATOM 76 C ASP A 41 35.175 93.822-120.235 1.00 0.00 C ATOM 77 O ASP A 41 34.456 94.566-119.562 1.00 0.00 O ATOM 78 CB ASP A 41 35.617 94.657-122.597 1.00 0.00 C ATOM 79 CG ASP A 41 37.141 94.632-122.403 1.00 0.00 C ATOM 80 OD1 ASP A 41 37.752 93.555-122.604 1.00 0.00 O ATOM 81 OD2 ASP A 41 37.719 95.687-122.051 1.00 0.00 O ATOM 0 H ASP A 41 32.941 94.199-121.310 1.00 0.00 H new ATOM 0 HA ASP A 41 35.269 92.616-121.991 1.00 0.00 H new ATOM 0 HB2 ASP A 41 35.385 94.482-123.648 1.00 0.00 H new ATOM 0 HB3 ASP A 41 35.239 95.649-122.348 1.00 0.00 H new ATOM 86 N GLN A 42 36.216 93.169-119.709 1.00 0.00 N ATOM 87 CA GLN A 42 36.576 93.157-118.285 1.00 0.00 C ATOM 88 C GLN A 42 38.032 92.707-118.077 1.00 0.00 C ATOM 89 O GLN A 42 38.595 92.001-118.917 1.00 0.00 O ATOM 90 CB GLN A 42 35.590 92.272-117.487 1.00 0.00 C ATOM 91 CG GLN A 42 35.592 90.769-117.847 1.00 0.00 C ATOM 92 CD GLN A 42 36.495 89.916-116.947 1.00 0.00 C ATOM 93 OE1 GLN A 42 36.071 89.384-115.928 1.00 0.00 O ATOM 94 NE2 GLN A 42 37.756 89.732-117.284 1.00 0.00 N ATOM 0 H GLN A 42 36.854 92.615-120.281 1.00 0.00 H new ATOM 0 HA GLN A 42 36.500 94.176-117.906 1.00 0.00 H new ATOM 0 HB2 GLN A 42 35.818 92.372-116.426 1.00 0.00 H new ATOM 0 HB3 GLN A 42 34.582 92.660-117.634 1.00 0.00 H new ATOM 0 HG2 GLN A 42 34.572 90.389-117.786 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.914 90.654-118.882 1.00 0.00 H new ATOM 0 HE21 GLN A 42 38.127 90.167-118.129 1.00 0.00 H new ATOM 0 HE22 GLN A 42 38.361 89.155-116.700 1.00 0.00 H new ATOM 103 N GLU A 43 38.613 93.056-116.927 1.00 0.00 N ATOM 104 CA GLU A 43 39.943 92.619-116.483 1.00 0.00 C ATOM 105 C GLU A 43 39.826 91.697-115.257 1.00 0.00 C ATOM 106 O GLU A 43 39.014 91.930-114.357 1.00 0.00 O ATOM 107 CB GLU A 43 40.812 93.841-116.133 1.00 0.00 C ATOM 108 CG GLU A 43 41.202 94.702-117.345 1.00 0.00 C ATOM 109 CD GLU A 43 42.093 93.970-118.365 1.00 0.00 C ATOM 110 OE1 GLU A 43 41.915 94.184-119.589 1.00 0.00 O ATOM 111 OE2 GLU A 43 43.008 93.212-117.962 1.00 0.00 O ATOM 0 H GLU A 43 38.156 93.672-116.254 1.00 0.00 H new ATOM 0 HA GLU A 43 40.413 92.065-117.296 1.00 0.00 H new ATOM 0 HB2 GLU A 43 40.274 94.463-115.417 1.00 0.00 H new ATOM 0 HB3 GLU A 43 41.720 93.498-115.638 1.00 0.00 H new ATOM 0 HG2 GLU A 43 40.295 95.040-117.846 1.00 0.00 H new ATOM 0 HG3 GLU A 43 41.723 95.592-116.994 1.00 0.00 H new ATOM 118 N SER A 44 40.654 90.654-115.203 1.00 0.00 N ATOM 119 CA SER A 44 40.685 89.640-114.136 1.00 0.00 C ATOM 120 C SER A 44 42.019 88.864-114.119 1.00 0.00 C ATOM 121 O SER A 44 42.789 88.898-115.088 1.00 0.00 O ATOM 122 CB SER A 44 39.484 88.677-114.255 1.00 0.00 C ATOM 123 OG SER A 44 39.436 88.002-115.509 1.00 0.00 O ATOM 0 H SER A 44 41.351 90.481-115.927 1.00 0.00 H new ATOM 0 HA SER A 44 40.606 90.167-113.185 1.00 0.00 H new ATOM 0 HB2 SER A 44 39.535 87.940-113.453 1.00 0.00 H new ATOM 0 HB3 SER A 44 38.560 89.238-114.114 1.00 0.00 H new ATOM 0 HG SER A 44 38.659 87.405-115.530 1.00 0.00 H new ATOM 129 N ASP A 45 42.314 88.172-113.011 1.00 0.00 N ATOM 130 CA ASP A 45 43.598 87.514-112.731 1.00 0.00 C ATOM 131 C ASP A 45 43.475 86.441-111.628 1.00 0.00 C ATOM 132 O ASP A 45 42.572 86.492-110.788 1.00 0.00 O ATOM 133 CB ASP A 45 44.673 88.559-112.366 1.00 0.00 C ATOM 134 CG ASP A 45 44.384 89.308-111.051 1.00 0.00 C ATOM 135 OD1 ASP A 45 44.978 88.943-110.009 1.00 0.00 O ATOM 136 OD2 ASP A 45 43.602 90.289-111.068 1.00 0.00 O ATOM 0 H ASP A 45 41.639 88.050-112.256 1.00 0.00 H new ATOM 0 HA ASP A 45 43.905 86.999-113.641 1.00 0.00 H new ATOM 0 HB2 ASP A 45 45.639 88.061-112.286 1.00 0.00 H new ATOM 0 HB3 ASP A 45 44.754 89.283-113.177 1.00 0.00 H new ATOM 141 N ASP A 46 44.382 85.460-111.641 1.00 0.00 N ATOM 142 CA ASP A 46 44.426 84.350-110.678 1.00 0.00 C ATOM 143 C ASP A 46 45.016 84.790-109.322 1.00 0.00 C ATOM 144 O ASP A 46 46.112 85.349-109.256 1.00 0.00 O ATOM 145 CB ASP A 46 45.230 83.191-111.287 1.00 0.00 C ATOM 146 CG ASP A 46 45.273 81.968-110.356 1.00 0.00 C ATOM 147 OD1 ASP A 46 46.383 81.589-109.910 1.00 0.00 O ATOM 148 OD2 ASP A 46 44.197 81.383-110.088 1.00 0.00 O ATOM 0 H ASP A 46 45.125 85.412-112.338 1.00 0.00 H new ATOM 0 HA ASP A 46 43.408 84.018-110.477 1.00 0.00 H new ATOM 0 HB2 ASP A 46 44.788 82.905-112.241 1.00 0.00 H new ATOM 0 HB3 ASP A 46 46.247 83.525-111.494 1.00 0.00 H new ATOM 153 N SER A 47 44.294 84.519-108.234 1.00 0.00 N ATOM 154 CA SER A 47 44.626 84.936-106.862 1.00 0.00 C ATOM 155 C SER A 47 43.805 84.149-105.817 1.00 0.00 C ATOM 156 O SER A 47 42.871 83.417-106.167 1.00 0.00 O ATOM 157 CB SER A 47 44.412 86.456-106.711 1.00 0.00 C ATOM 158 OG SER A 47 45.018 86.953-105.523 1.00 0.00 O ATOM 0 H SER A 47 43.428 83.983-108.281 1.00 0.00 H new ATOM 0 HA SER A 47 45.676 84.710-106.677 1.00 0.00 H new ATOM 0 HB2 SER A 47 44.829 86.971-107.576 1.00 0.00 H new ATOM 0 HB3 SER A 47 43.344 86.674-106.695 1.00 0.00 H new ATOM 0 HG SER A 47 44.866 87.919-105.458 1.00 0.00 H new ATOM 164 N PHE A 48 44.147 84.298-104.531 1.00 0.00 N ATOM 165 CA PHE A 48 43.597 83.532-103.404 1.00 0.00 C ATOM 166 C PHE A 48 43.368 84.419-102.168 1.00 0.00 C ATOM 167 O PHE A 48 44.071 85.410-101.951 1.00 0.00 O ATOM 168 CB PHE A 48 44.545 82.368-103.063 1.00 0.00 C ATOM 169 CG PHE A 48 44.759 81.369-104.185 1.00 0.00 C ATOM 170 CD1 PHE A 48 45.898 81.458-105.009 1.00 0.00 C ATOM 171 CD2 PHE A 48 43.810 80.352-104.413 1.00 0.00 C ATOM 172 CE1 PHE A 48 46.084 80.539-106.057 1.00 0.00 C ATOM 173 CE2 PHE A 48 44.000 79.431-105.458 1.00 0.00 C ATOM 174 CZ PHE A 48 45.137 79.526-106.282 1.00 0.00 C ATOM 0 H PHE A 48 44.842 84.983-104.235 1.00 0.00 H new ATOM 0 HA PHE A 48 42.626 83.137-103.702 1.00 0.00 H new ATOM 0 HB2 PHE A 48 45.512 82.779-102.773 1.00 0.00 H new ATOM 0 HB3 PHE A 48 44.150 81.839-102.196 1.00 0.00 H new ATOM 0 HD1 PHE A 48 46.630 82.233-104.836 1.00 0.00 H new ATOM 0 HD2 PHE A 48 42.935 80.280-103.784 1.00 0.00 H new ATOM 0 HE1 PHE A 48 46.956 80.612-106.690 1.00 0.00 H new ATOM 0 HE2 PHE A 48 43.273 78.650-105.629 1.00 0.00 H new ATOM 0 HZ PHE A 48 45.281 78.821-107.087 1.00 0.00 H new ATOM 184 N PHE A 49 42.386 84.042-101.343 1.00 0.00 N ATOM 185 CA PHE A 49 42.039 84.724-100.091 1.00 0.00 C ATOM 186 C PHE A 49 43.102 84.516 -98.993 1.00 0.00 C ATOM 187 O PHE A 49 43.793 83.495 -98.955 1.00 0.00 O ATOM 188 CB PHE A 49 40.640 84.268 -99.636 1.00 0.00 C ATOM 189 CG PHE A 49 40.475 82.771 -99.424 1.00 0.00 C ATOM 190 CD1 PHE A 49 39.966 81.961-100.459 1.00 0.00 C ATOM 191 CD2 PHE A 49 40.825 82.182 -98.192 1.00 0.00 C ATOM 192 CE1 PHE A 49 39.820 80.575-100.268 1.00 0.00 C ATOM 193 CE2 PHE A 49 40.676 80.797 -98.000 1.00 0.00 C ATOM 194 CZ PHE A 49 40.176 79.992 -99.038 1.00 0.00 C ATOM 0 H PHE A 49 41.795 83.233-101.532 1.00 0.00 H new ATOM 0 HA PHE A 49 42.018 85.798-100.276 1.00 0.00 H new ATOM 0 HB2 PHE A 49 40.396 84.778 -98.704 1.00 0.00 H new ATOM 0 HB3 PHE A 49 39.912 84.594-100.378 1.00 0.00 H new ATOM 0 HD1 PHE A 49 39.687 82.406-101.403 1.00 0.00 H new ATOM 0 HD2 PHE A 49 41.209 82.797 -97.392 1.00 0.00 H new ATOM 0 HE1 PHE A 49 39.434 79.958-101.066 1.00 0.00 H new ATOM 0 HE2 PHE A 49 40.946 80.351 -97.054 1.00 0.00 H new ATOM 0 HZ PHE A 49 40.065 78.928 -98.892 1.00 0.00 H new ATOM 204 N ASN A 50 43.204 85.487 -98.079 1.00 0.00 N ATOM 205 CA ASN A 50 44.158 85.499 -96.957 1.00 0.00 C ATOM 206 C ASN A 50 43.541 85.097 -95.595 1.00 0.00 C ATOM 207 O ASN A 50 44.248 85.054 -94.586 1.00 0.00 O ATOM 208 CB ASN A 50 44.832 86.883 -96.888 1.00 0.00 C ATOM 209 CG ASN A 50 43.919 88.002 -96.377 1.00 0.00 C ATOM 210 OD1 ASN A 50 42.711 88.008 -96.591 1.00 0.00 O ATOM 211 ND2 ASN A 50 44.468 88.981 -95.678 1.00 0.00 N ATOM 0 H ASN A 50 42.607 86.314 -98.098 1.00 0.00 H new ATOM 0 HA ASN A 50 44.903 84.728 -97.156 1.00 0.00 H new ATOM 0 HB2 ASN A 50 45.705 86.817 -96.239 1.00 0.00 H new ATOM 0 HB3 ASN A 50 45.193 87.149 -97.882 1.00 0.00 H new ATOM 0 HD21 ASN A 50 43.887 89.739 -95.318 1.00 0.00 H new ATOM 0 HD22 ASN A 50 45.472 88.979 -95.499 1.00 0.00 H new ATOM 218 N GLU A 51 42.233 84.815 -95.552 1.00 0.00 N ATOM 219 CA GLU A 51 41.503 84.415 -94.345 1.00 0.00 C ATOM 220 C GLU A 51 41.933 83.012 -93.873 1.00 0.00 C ATOM 221 O GLU A 51 41.933 82.051 -94.645 1.00 0.00 O ATOM 222 CB GLU A 51 39.992 84.482 -94.623 1.00 0.00 C ATOM 223 CG GLU A 51 39.147 84.238 -93.365 1.00 0.00 C ATOM 224 CD GLU A 51 37.652 84.415 -93.665 1.00 0.00 C ATOM 225 OE1 GLU A 51 37.130 85.547 -93.518 1.00 0.00 O ATOM 226 OE2 GLU A 51 36.982 83.424 -94.046 1.00 0.00 O ATOM 0 H GLU A 51 41.638 84.860 -96.379 1.00 0.00 H new ATOM 0 HA GLU A 51 41.742 85.104 -93.535 1.00 0.00 H new ATOM 0 HB2 GLU A 51 39.746 85.460 -95.037 1.00 0.00 H new ATOM 0 HB3 GLU A 51 39.733 83.741 -95.379 1.00 0.00 H new ATOM 0 HG2 GLU A 51 39.330 83.231 -92.989 1.00 0.00 H new ATOM 0 HG3 GLU A 51 39.449 84.931 -92.580 1.00 0.00 H new ATOM 233 N SER A 52 42.287 82.888 -92.592 1.00 0.00 N ATOM 234 CA SER A 52 42.752 81.650 -91.945 1.00 0.00 C ATOM 235 C SER A 52 42.717 81.790 -90.408 1.00 0.00 C ATOM 236 O SER A 52 42.642 82.906 -89.881 1.00 0.00 O ATOM 237 CB SER A 52 44.169 81.295 -92.430 1.00 0.00 C ATOM 238 OG SER A 52 44.538 79.984 -92.019 1.00 0.00 O ATOM 0 H SER A 52 42.258 83.678 -91.947 1.00 0.00 H new ATOM 0 HA SER A 52 42.079 80.839 -92.224 1.00 0.00 H new ATOM 0 HB2 SER A 52 44.213 81.364 -93.517 1.00 0.00 H new ATOM 0 HB3 SER A 52 44.883 82.018 -92.036 1.00 0.00 H new ATOM 0 HG SER A 52 45.441 79.782 -92.341 1.00 0.00 H new ATOM 244 N GLU A 53 42.767 80.667 -89.684 1.00 0.00 N ATOM 245 CA GLU A 53 42.693 80.582 -88.218 1.00 0.00 C ATOM 246 C GLU A 53 43.544 79.405 -87.710 1.00 0.00 C ATOM 247 O GLU A 53 43.538 78.319 -88.293 1.00 0.00 O ATOM 248 CB GLU A 53 41.238 80.389 -87.743 1.00 0.00 C ATOM 249 CG GLU A 53 40.310 81.573 -88.040 1.00 0.00 C ATOM 250 CD GLU A 53 38.920 81.351 -87.425 1.00 0.00 C ATOM 251 OE1 GLU A 53 38.639 81.898 -86.331 1.00 0.00 O ATOM 252 OE2 GLU A 53 38.090 80.637 -88.037 1.00 0.00 O ATOM 0 H GLU A 53 42.864 79.751 -90.121 1.00 0.00 H new ATOM 0 HA GLU A 53 43.076 81.519 -87.814 1.00 0.00 H new ATOM 0 HB2 GLU A 53 40.830 79.496 -88.217 1.00 0.00 H new ATOM 0 HB3 GLU A 53 41.241 80.207 -86.668 1.00 0.00 H new ATOM 0 HG2 GLU A 53 40.745 82.490 -87.642 1.00 0.00 H new ATOM 0 HG3 GLU A 53 40.218 81.706 -89.118 1.00 0.00 H new ATOM 259 N SER A 54 44.267 79.609 -86.606 1.00 0.00 N ATOM 260 CA SER A 54 45.177 78.611 -86.008 1.00 0.00 C ATOM 261 C SER A 54 45.319 78.733 -84.470 1.00 0.00 C ATOM 262 O SER A 54 45.880 77.852 -83.812 1.00 0.00 O ATOM 263 CB SER A 54 46.546 78.722 -86.707 1.00 0.00 C ATOM 264 OG SER A 54 47.357 77.570 -86.504 1.00 0.00 O ATOM 0 H SER A 54 44.240 80.487 -86.088 1.00 0.00 H new ATOM 0 HA SER A 54 44.743 77.624 -86.168 1.00 0.00 H new ATOM 0 HB2 SER A 54 46.393 78.871 -87.776 1.00 0.00 H new ATOM 0 HB3 SER A 54 47.070 79.602 -86.334 1.00 0.00 H new ATOM 0 HG SER A 54 47.284 77.279 -85.571 1.00 0.00 H new ATOM 270 N GLU A 55 44.779 79.800 -83.870 1.00 0.00 N ATOM 271 CA GLU A 55 44.932 80.165 -82.455 1.00 0.00 C ATOM 272 C GLU A 55 43.976 79.406 -81.506 1.00 0.00 C ATOM 273 O GLU A 55 44.034 79.583 -80.288 1.00 0.00 O ATOM 274 CB GLU A 55 44.734 81.687 -82.285 1.00 0.00 C ATOM 275 CG GLU A 55 45.542 82.573 -83.252 1.00 0.00 C ATOM 276 CD GLU A 55 44.733 82.992 -84.494 1.00 0.00 C ATOM 277 OE1 GLU A 55 44.380 82.113 -85.317 1.00 0.00 O ATOM 278 OE2 GLU A 55 44.446 84.202 -84.652 1.00 0.00 O ATOM 0 H GLU A 55 44.196 80.464 -84.380 1.00 0.00 H new ATOM 0 HA GLU A 55 45.943 79.872 -82.171 1.00 0.00 H new ATOM 0 HB2 GLU A 55 43.675 81.914 -82.410 1.00 0.00 H new ATOM 0 HB3 GLU A 55 45.000 81.958 -81.263 1.00 0.00 H new ATOM 0 HG2 GLU A 55 45.878 83.466 -82.725 1.00 0.00 H new ATOM 0 HG3 GLU A 55 46.435 82.035 -83.570 1.00 0.00 H new ATOM 285 N SER A 56 43.076 78.579 -82.038 1.00 0.00 N ATOM 286 CA SER A 56 42.027 77.873 -81.286 1.00 0.00 C ATOM 287 C SER A 56 42.576 76.763 -80.365 1.00 0.00 C ATOM 288 O SER A 56 43.417 75.955 -80.773 1.00 0.00 O ATOM 289 CB SER A 56 41.009 77.263 -82.262 1.00 0.00 C ATOM 290 OG SER A 56 40.468 78.250 -83.136 1.00 0.00 O ATOM 0 H SER A 56 43.052 78.372 -83.037 1.00 0.00 H new ATOM 0 HA SER A 56 41.553 78.616 -80.645 1.00 0.00 H new ATOM 0 HB2 SER A 56 41.490 76.480 -82.849 1.00 0.00 H new ATOM 0 HB3 SER A 56 40.203 76.791 -81.701 1.00 0.00 H new ATOM 0 HG SER A 56 39.825 77.830 -83.745 1.00 0.00 H new ATOM 296 N GLU A 57 42.054 76.685 -79.135 1.00 0.00 N ATOM 297 CA GLU A 57 42.384 75.676 -78.118 1.00 0.00 C ATOM 298 C GLU A 57 41.129 75.322 -77.295 1.00 0.00 C ATOM 299 O GLU A 57 40.240 76.160 -77.110 1.00 0.00 O ATOM 300 CB GLU A 57 43.491 76.180 -77.170 1.00 0.00 C ATOM 301 CG GLU A 57 44.852 76.382 -77.846 1.00 0.00 C ATOM 302 CD GLU A 57 45.937 76.709 -76.808 1.00 0.00 C ATOM 303 OE1 GLU A 57 46.072 77.891 -76.411 1.00 0.00 O ATOM 304 OE2 GLU A 57 46.668 75.784 -76.379 1.00 0.00 O ATOM 0 H GLU A 57 41.358 77.354 -78.805 1.00 0.00 H new ATOM 0 HA GLU A 57 42.747 74.788 -78.635 1.00 0.00 H new ATOM 0 HB2 GLU A 57 43.173 77.124 -76.728 1.00 0.00 H new ATOM 0 HB3 GLU A 57 43.606 75.468 -76.352 1.00 0.00 H new ATOM 0 HG2 GLU A 57 45.127 75.481 -78.394 1.00 0.00 H new ATOM 0 HG3 GLU A 57 44.784 77.190 -78.574 1.00 0.00 H new ATOM 311 N ALA A 58 41.064 74.086 -76.790 1.00 0.00 N ATOM 312 CA ALA A 58 39.936 73.540 -76.024 1.00 0.00 C ATOM 313 C ALA A 58 40.368 72.356 -75.135 1.00 0.00 C ATOM 314 O ALA A 58 41.364 71.682 -75.413 1.00 0.00 O ATOM 315 CB ALA A 58 38.821 73.130 -77.002 1.00 0.00 C ATOM 0 H ALA A 58 41.822 73.413 -76.907 1.00 0.00 H new ATOM 0 HA ALA A 58 39.560 74.309 -75.349 1.00 0.00 H new ATOM 0 HB1 ALA A 58 37.978 72.723 -76.443 1.00 0.00 H new ATOM 0 HB2 ALA A 58 38.494 74.003 -77.567 1.00 0.00 H new ATOM 0 HB3 ALA A 58 39.200 72.373 -77.689 1.00 0.00 H new ATOM 321 N ASP A 59 39.603 72.099 -74.070 1.00 0.00 N ATOM 322 CA ASP A 59 39.852 71.070 -73.049 1.00 0.00 C ATOM 323 C ASP A 59 38.561 70.760 -72.250 1.00 0.00 C ATOM 324 O ASP A 59 37.569 71.485 -72.358 1.00 0.00 O ATOM 325 CB ASP A 59 41.006 71.534 -72.127 1.00 0.00 C ATOM 326 CG ASP A 59 41.595 70.432 -71.225 1.00 0.00 C ATOM 327 OD1 ASP A 59 41.292 69.233 -71.439 1.00 0.00 O ATOM 328 OD2 ASP A 59 42.362 70.778 -70.295 1.00 0.00 O ATOM 0 H ASP A 59 38.750 72.628 -73.885 1.00 0.00 H new ATOM 0 HA ASP A 59 40.151 70.141 -73.534 1.00 0.00 H new ATOM 0 HB2 ASP A 59 41.805 71.943 -72.746 1.00 0.00 H new ATOM 0 HB3 ASP A 59 40.644 72.346 -71.496 1.00 0.00 H new ATOM 333 N VAL A 60 38.575 69.691 -71.449 1.00 0.00 N ATOM 334 CA VAL A 60 37.450 69.175 -70.651 1.00 0.00 C ATOM 335 C VAL A 60 37.929 68.684 -69.277 1.00 0.00 C ATOM 336 O VAL A 60 39.071 68.247 -69.127 1.00 0.00 O ATOM 337 CB VAL A 60 36.683 68.044 -71.376 1.00 0.00 C ATOM 338 CG1 VAL A 60 35.911 68.567 -72.599 1.00 0.00 C ATOM 339 CG2 VAL A 60 37.578 66.864 -71.802 1.00 0.00 C ATOM 0 H VAL A 60 39.417 69.128 -71.331 1.00 0.00 H new ATOM 0 HA VAL A 60 36.760 70.008 -70.513 1.00 0.00 H new ATOM 0 HB VAL A 60 35.977 67.669 -70.635 1.00 0.00 H new ATOM 0 HG11 VAL A 60 35.387 67.741 -73.079 1.00 0.00 H new ATOM 0 HG12 VAL A 60 35.189 69.318 -72.279 1.00 0.00 H new ATOM 0 HG13 VAL A 60 36.610 69.013 -73.307 1.00 0.00 H new ATOM 0 HG21 VAL A 60 36.972 66.110 -72.304 1.00 0.00 H new ATOM 0 HG22 VAL A 60 38.351 67.221 -72.483 1.00 0.00 H new ATOM 0 HG23 VAL A 60 38.046 66.425 -70.921 1.00 0.00 H new ATOM 349 N ASP A 61 37.049 68.763 -68.275 1.00 0.00 N ATOM 350 CA ASP A 61 37.359 68.540 -66.851 1.00 0.00 C ATOM 351 C ASP A 61 36.338 67.641 -66.115 1.00 0.00 C ATOM 352 O ASP A 61 36.391 67.508 -64.893 1.00 0.00 O ATOM 353 CB ASP A 61 37.529 69.905 -66.155 1.00 0.00 C ATOM 354 CG ASP A 61 36.198 70.634 -65.880 1.00 0.00 C ATOM 355 OD1 ASP A 61 35.947 71.001 -64.707 1.00 0.00 O ATOM 356 OD2 ASP A 61 35.418 70.866 -66.835 1.00 0.00 O ATOM 0 H ASP A 61 36.067 68.991 -68.433 1.00 0.00 H new ATOM 0 HA ASP A 61 38.293 67.980 -66.804 1.00 0.00 H new ATOM 0 HB2 ASP A 61 38.054 69.758 -65.211 1.00 0.00 H new ATOM 0 HB3 ASP A 61 38.160 70.542 -66.775 1.00 0.00 H new ATOM 361 N SER A 62 35.408 67.023 -66.845 1.00 0.00 N ATOM 362 CA SER A 62 34.386 66.107 -66.317 1.00 0.00 C ATOM 363 C SER A 62 34.853 64.633 -66.276 1.00 0.00 C ATOM 364 O SER A 62 35.686 64.198 -67.079 1.00 0.00 O ATOM 365 CB SER A 62 33.093 66.253 -67.141 1.00 0.00 C ATOM 366 OG SER A 62 33.324 66.126 -68.543 1.00 0.00 O ATOM 0 H SER A 62 35.340 67.148 -67.855 1.00 0.00 H new ATOM 0 HA SER A 62 34.198 66.388 -65.281 1.00 0.00 H new ATOM 0 HB2 SER A 62 32.376 65.496 -66.824 1.00 0.00 H new ATOM 0 HB3 SER A 62 32.643 67.224 -66.936 1.00 0.00 H new ATOM 0 HG SER A 62 32.476 66.224 -69.024 1.00 0.00 H new ATOM 372 N ASP A 63 34.306 63.849 -65.337 1.00 0.00 N ATOM 373 CA ASP A 63 34.669 62.449 -65.063 1.00 0.00 C ATOM 374 C ASP A 63 33.592 61.721 -64.229 1.00 0.00 C ATOM 375 O ASP A 63 32.775 62.356 -63.556 1.00 0.00 O ATOM 376 CB ASP A 63 36.045 62.362 -64.370 1.00 0.00 C ATOM 377 CG ASP A 63 36.035 62.868 -62.915 1.00 0.00 C ATOM 378 OD1 ASP A 63 36.142 64.098 -62.694 1.00 0.00 O ATOM 379 OD2 ASP A 63 35.962 62.026 -61.987 1.00 0.00 O ATOM 0 H ASP A 63 33.567 64.186 -64.720 1.00 0.00 H new ATOM 0 HA ASP A 63 34.732 61.941 -66.026 1.00 0.00 H new ATOM 0 HB2 ASP A 63 36.385 61.326 -64.383 1.00 0.00 H new ATOM 0 HB3 ASP A 63 36.768 62.942 -64.943 1.00 0.00 H new ATOM 384 N ASP A 64 33.608 60.384 -64.264 1.00 0.00 N ATOM 385 CA ASP A 64 32.704 59.490 -63.523 1.00 0.00 C ATOM 386 C ASP A 64 33.294 58.070 -63.408 1.00 0.00 C ATOM 387 O ASP A 64 33.914 57.568 -64.348 1.00 0.00 O ATOM 388 CB ASP A 64 31.323 59.452 -64.206 1.00 0.00 C ATOM 389 CG ASP A 64 30.331 58.532 -63.474 1.00 0.00 C ATOM 390 OD1 ASP A 64 29.644 57.732 -64.152 1.00 0.00 O ATOM 391 OD2 ASP A 64 30.242 58.616 -62.226 1.00 0.00 O ATOM 0 H ASP A 64 34.280 59.870 -64.834 1.00 0.00 H new ATOM 0 HA ASP A 64 32.587 59.882 -62.513 1.00 0.00 H new ATOM 0 HB2 ASP A 64 30.914 60.462 -64.249 1.00 0.00 H new ATOM 0 HB3 ASP A 64 31.439 59.111 -65.235 1.00 0.00 H new ATOM 396 N SER A 65 33.095 57.419 -62.257 1.00 0.00 N ATOM 397 CA SER A 65 33.733 56.133 -61.907 1.00 0.00 C ATOM 398 C SER A 65 32.852 55.193 -61.046 1.00 0.00 C ATOM 399 O SER A 65 33.327 54.143 -60.608 1.00 0.00 O ATOM 400 CB SER A 65 35.074 56.384 -61.182 1.00 0.00 C ATOM 401 OG SER A 65 35.978 57.214 -61.907 1.00 0.00 O ATOM 0 H SER A 65 32.477 57.772 -61.526 1.00 0.00 H new ATOM 0 HA SER A 65 33.892 55.620 -62.855 1.00 0.00 H new ATOM 0 HB2 SER A 65 34.872 56.843 -60.214 1.00 0.00 H new ATOM 0 HB3 SER A 65 35.554 55.425 -60.986 1.00 0.00 H new ATOM 0 HG SER A 65 36.802 57.331 -61.389 1.00 0.00 H new ATOM 407 N ASP A 66 31.578 55.529 -60.794 1.00 0.00 N ATOM 408 CA ASP A 66 30.672 54.768 -59.916 1.00 0.00 C ATOM 409 C ASP A 66 29.190 55.047 -60.241 1.00 0.00 C ATOM 410 O ASP A 66 28.738 56.193 -60.201 1.00 0.00 O ATOM 411 CB ASP A 66 30.985 55.097 -58.442 1.00 0.00 C ATOM 412 CG ASP A 66 30.094 54.347 -57.434 1.00 0.00 C ATOM 413 OD1 ASP A 66 29.564 53.260 -57.767 1.00 0.00 O ATOM 414 OD2 ASP A 66 29.947 54.848 -56.294 1.00 0.00 O ATOM 0 H ASP A 66 31.138 56.354 -61.202 1.00 0.00 H new ATOM 0 HA ASP A 66 30.839 53.705 -60.090 1.00 0.00 H new ATOM 0 HB2 ASP A 66 32.029 54.856 -58.240 1.00 0.00 H new ATOM 0 HB3 ASP A 66 30.870 56.170 -58.287 1.00 0.00 H new ATOM 419 N ALA A 67 28.436 53.986 -60.549 1.00 0.00 N ATOM 420 CA ALA A 67 27.023 54.054 -60.941 1.00 0.00 C ATOM 421 C ALA A 67 26.029 53.988 -59.763 1.00 0.00 C ATOM 422 O ALA A 67 24.825 54.168 -59.963 1.00 0.00 O ATOM 423 CB ALA A 67 26.768 52.943 -61.970 1.00 0.00 C ATOM 0 H ALA A 67 28.800 53.033 -60.532 1.00 0.00 H new ATOM 0 HA ALA A 67 26.839 55.036 -61.377 1.00 0.00 H new ATOM 0 HB1 ALA A 67 25.724 52.968 -62.281 1.00 0.00 H new ATOM 0 HB2 ALA A 67 27.409 53.097 -62.838 1.00 0.00 H new ATOM 0 HB3 ALA A 67 26.990 51.974 -61.522 1.00 0.00 H new ATOM 429 N LYS A 68 26.497 53.746 -58.534 1.00 0.00 N ATOM 430 CA LYS A 68 25.648 53.683 -57.334 1.00 0.00 C ATOM 431 C LYS A 68 25.061 55.076 -56.984 1.00 0.00 C ATOM 432 O LYS A 68 25.840 56.028 -56.834 1.00 0.00 O ATOM 433 CB LYS A 68 26.479 53.099 -56.175 1.00 0.00 C ATOM 434 CG LYS A 68 25.637 52.816 -54.916 1.00 0.00 C ATOM 435 CD LYS A 68 26.488 52.367 -53.718 1.00 0.00 C ATOM 436 CE LYS A 68 27.231 51.049 -53.984 1.00 0.00 C ATOM 437 NZ LYS A 68 28.034 50.622 -52.808 1.00 0.00 N ATOM 0 H LYS A 68 27.486 53.586 -58.340 1.00 0.00 H new ATOM 0 HA LYS A 68 24.794 53.033 -57.522 1.00 0.00 H new ATOM 0 HB2 LYS A 68 26.953 52.174 -56.504 1.00 0.00 H new ATOM 0 HB3 LYS A 68 27.279 53.795 -55.922 1.00 0.00 H new ATOM 0 HG2 LYS A 68 25.083 53.715 -54.646 1.00 0.00 H new ATOM 0 HG3 LYS A 68 24.901 52.044 -55.143 1.00 0.00 H new ATOM 0 HD2 LYS A 68 27.212 53.146 -53.478 1.00 0.00 H new ATOM 0 HD3 LYS A 68 25.846 52.249 -52.845 1.00 0.00 H new ATOM 0 HE2 LYS A 68 26.511 50.270 -54.235 1.00 0.00 H new ATOM 0 HE3 LYS A 68 27.886 51.168 -54.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 28.521 49.729 -53.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 28.738 51.354 -52.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 27.406 50.484 -51.991 1.00 0.00 H new ATOM 451 N PRO A 69 23.725 55.220 -56.825 1.00 0.00 N ATOM 452 CA PRO A 69 23.103 56.500 -56.491 1.00 0.00 C ATOM 453 C PRO A 69 23.239 56.839 -54.996 1.00 0.00 C ATOM 454 O PRO A 69 23.502 57.993 -54.665 1.00 0.00 O ATOM 455 CB PRO A 69 21.641 56.355 -56.930 1.00 0.00 C ATOM 456 CG PRO A 69 21.354 54.864 -56.757 1.00 0.00 C ATOM 457 CD PRO A 69 22.700 54.209 -57.075 1.00 0.00 C ATOM 0 HA PRO A 69 23.591 57.332 -56.998 1.00 0.00 H new ATOM 0 HB2 PRO A 69 20.977 56.964 -56.317 1.00 0.00 H new ATOM 0 HB3 PRO A 69 21.500 56.672 -57.963 1.00 0.00 H new ATOM 0 HG2 PRO A 69 21.023 54.633 -55.745 1.00 0.00 H new ATOM 0 HG3 PRO A 69 20.571 54.524 -57.434 1.00 0.00 H new ATOM 0 HD2 PRO A 69 22.861 53.331 -56.450 1.00 0.00 H new ATOM 0 HD3 PRO A 69 22.732 53.873 -58.111 1.00 0.00 H new ATOM 465 N TYR A 70 23.110 55.836 -54.112 1.00 0.00 N ATOM 466 CA TYR A 70 23.274 55.921 -52.643 1.00 0.00 C ATOM 467 C TYR A 70 23.178 54.556 -51.919 1.00 0.00 C ATOM 468 O TYR A 70 23.706 54.410 -50.814 1.00 0.00 O ATOM 469 CB TYR A 70 22.264 56.904 -52.012 1.00 0.00 C ATOM 470 CG TYR A 70 20.797 56.545 -52.183 1.00 0.00 C ATOM 471 CD1 TYR A 70 20.126 55.812 -51.183 1.00 0.00 C ATOM 472 CD2 TYR A 70 20.092 56.971 -53.325 1.00 0.00 C ATOM 473 CE1 TYR A 70 18.758 55.512 -51.323 1.00 0.00 C ATOM 474 CE2 TYR A 70 18.728 56.661 -53.479 1.00 0.00 C ATOM 475 CZ TYR A 70 18.054 55.931 -52.474 1.00 0.00 C ATOM 476 OH TYR A 70 16.729 55.641 -52.603 1.00 0.00 O ATOM 0 H TYR A 70 22.876 54.891 -54.415 1.00 0.00 H new ATOM 0 HA TYR A 70 24.289 56.292 -52.501 1.00 0.00 H new ATOM 0 HB2 TYR A 70 22.478 56.981 -50.946 1.00 0.00 H new ATOM 0 HB3 TYR A 70 22.430 57.892 -52.442 1.00 0.00 H new ATOM 0 HD1 TYR A 70 20.663 55.480 -50.307 1.00 0.00 H new ATOM 0 HD2 TYR A 70 20.602 57.540 -54.088 1.00 0.00 H new ATOM 0 HE1 TYR A 70 18.245 54.960 -50.549 1.00 0.00 H new ATOM 0 HE2 TYR A 70 18.197 56.980 -54.364 1.00 0.00 H new ATOM 0 HH TYR A 70 16.396 56.002 -53.451 1.00 0.00 H new ATOM 486 N GLY A 71 22.526 53.556 -52.536 1.00 0.00 N ATOM 487 CA GLY A 71 22.273 52.223 -51.963 1.00 0.00 C ATOM 488 C GLY A 71 20.866 52.141 -51.344 1.00 0.00 C ATOM 489 O GLY A 71 20.734 52.410 -50.148 1.00 0.00 O ATOM 0 H GLY A 71 22.148 53.657 -53.478 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.376 51.465 -52.739 1.00 0.00 H new ATOM 0 HA3 GLY A 71 23.021 52.004 -51.202 1.00 0.00 H new ATOM 493 N PRO A 72 19.823 51.798 -52.131 1.00 0.00 N ATOM 494 CA PRO A 72 18.426 51.872 -51.698 1.00 0.00 C ATOM 495 C PRO A 72 17.950 50.656 -50.890 1.00 0.00 C ATOM 496 O PRO A 72 17.050 50.791 -50.064 1.00 0.00 O ATOM 497 CB PRO A 72 17.625 52.003 -52.995 1.00 0.00 C ATOM 498 CG PRO A 72 18.458 51.225 -54.010 1.00 0.00 C ATOM 499 CD PRO A 72 19.889 51.519 -53.563 1.00 0.00 C ATOM 0 HA PRO A 72 18.293 52.710 -51.014 1.00 0.00 H new ATOM 0 HB2 PRO A 72 16.624 51.584 -52.892 1.00 0.00 H new ATOM 0 HB3 PRO A 72 17.506 53.046 -53.289 1.00 0.00 H new ATOM 0 HG2 PRO A 72 18.236 50.158 -53.984 1.00 0.00 H new ATOM 0 HG3 PRO A 72 18.274 51.564 -55.030 1.00 0.00 H new ATOM 0 HD2 PRO A 72 20.541 50.669 -53.764 1.00 0.00 H new ATOM 0 HD3 PRO A 72 20.299 52.370 -54.106 1.00 0.00 H new ATOM 507 N ASP A 73 18.537 49.477 -51.123 1.00 0.00 N ATOM 508 CA ASP A 73 18.084 48.185 -50.584 1.00 0.00 C ATOM 509 C ASP A 73 19.177 47.102 -50.693 1.00 0.00 C ATOM 510 O ASP A 73 20.006 47.136 -51.606 1.00 0.00 O ATOM 511 CB ASP A 73 16.806 47.745 -51.325 1.00 0.00 C ATOM 512 CG ASP A 73 16.203 46.451 -50.755 1.00 0.00 C ATOM 513 OD1 ASP A 73 15.832 46.438 -49.557 1.00 0.00 O ATOM 514 OD2 ASP A 73 16.091 45.456 -51.511 1.00 0.00 O ATOM 0 H ASP A 73 19.367 49.390 -51.710 1.00 0.00 H new ATOM 0 HA ASP A 73 17.867 48.312 -49.523 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.065 48.542 -51.267 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.035 47.599 -52.381 1.00 0.00 H new ATOM 519 N TRP A 74 19.153 46.133 -49.769 1.00 0.00 N ATOM 520 CA TRP A 74 20.112 45.028 -49.664 1.00 0.00 C ATOM 521 C TRP A 74 19.396 43.665 -49.624 1.00 0.00 C ATOM 522 O TRP A 74 18.409 43.487 -48.902 1.00 0.00 O ATOM 523 CB TRP A 74 20.982 45.233 -48.411 1.00 0.00 C ATOM 524 CG TRP A 74 21.718 46.539 -48.315 1.00 0.00 C ATOM 525 CD1 TRP A 74 22.424 47.121 -49.309 1.00 0.00 C ATOM 526 CD2 TRP A 74 21.829 47.445 -47.172 1.00 0.00 C ATOM 527 NE1 TRP A 74 22.957 48.317 -48.872 1.00 0.00 N ATOM 528 CE2 TRP A 74 22.620 48.571 -47.558 1.00 0.00 C ATOM 529 CE3 TRP A 74 21.339 47.435 -45.846 1.00 0.00 C ATOM 530 CZ2 TRP A 74 22.908 49.627 -46.680 1.00 0.00 C ATOM 531 CZ3 TRP A 74 21.623 48.489 -44.955 1.00 0.00 C ATOM 532 CH2 TRP A 74 22.404 49.583 -45.368 1.00 0.00 C ATOM 0 H TRP A 74 18.435 46.097 -49.045 1.00 0.00 H new ATOM 0 HA TRP A 74 20.749 45.026 -50.549 1.00 0.00 H new ATOM 0 HB2 TRP A 74 20.344 45.135 -47.533 1.00 0.00 H new ATOM 0 HB3 TRP A 74 21.712 44.425 -48.366 1.00 0.00 H new ATOM 0 HD1 TRP A 74 22.552 46.711 -50.300 1.00 0.00 H new ATOM 0 HE1 TRP A 74 23.528 48.935 -49.448 1.00 0.00 H new ATOM 0 HE3 TRP A 74 20.736 46.604 -45.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 23.509 50.463 -47.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 21.238 48.456 -43.947 1.00 0.00 H new ATOM 0 HH2 TRP A 74 22.616 50.387 -44.679 1.00 0.00 H new ATOM 543 N PHE A 75 19.905 42.700 -50.398 1.00 0.00 N ATOM 544 CA PHE A 75 19.307 41.369 -50.566 1.00 0.00 C ATOM 545 C PHE A 75 19.403 40.509 -49.293 1.00 0.00 C ATOM 546 O PHE A 75 20.377 40.584 -48.540 1.00 0.00 O ATOM 547 CB PHE A 75 19.971 40.664 -51.759 1.00 0.00 C ATOM 548 CG PHE A 75 19.845 41.413 -53.075 1.00 0.00 C ATOM 549 CD1 PHE A 75 18.610 41.438 -53.754 1.00 0.00 C ATOM 550 CD2 PHE A 75 20.951 42.099 -53.614 1.00 0.00 C ATOM 551 CE1 PHE A 75 18.483 42.146 -54.963 1.00 0.00 C ATOM 552 CE2 PHE A 75 20.822 42.805 -54.825 1.00 0.00 C ATOM 553 CZ PHE A 75 19.589 42.829 -55.499 1.00 0.00 C ATOM 0 H PHE A 75 20.762 42.824 -50.937 1.00 0.00 H new ATOM 0 HA PHE A 75 18.243 41.500 -50.761 1.00 0.00 H new ATOM 0 HB2 PHE A 75 21.028 40.517 -51.537 1.00 0.00 H new ATOM 0 HB3 PHE A 75 19.529 39.674 -51.874 1.00 0.00 H new ATOM 0 HD1 PHE A 75 17.760 40.913 -53.345 1.00 0.00 H new ATOM 0 HD2 PHE A 75 21.899 42.083 -53.097 1.00 0.00 H new ATOM 0 HE1 PHE A 75 17.535 42.165 -55.480 1.00 0.00 H new ATOM 0 HE2 PHE A 75 21.672 43.329 -55.237 1.00 0.00 H new ATOM 0 HZ PHE A 75 19.491 43.372 -56.428 1.00 0.00 H new ATOM 563 N LYS A 76 18.386 39.671 -49.068 1.00 0.00 N ATOM 564 CA LYS A 76 18.280 38.761 -47.915 1.00 0.00 C ATOM 565 C LYS A 76 18.854 37.359 -48.216 1.00 0.00 C ATOM 566 O LYS A 76 19.175 37.034 -49.364 1.00 0.00 O ATOM 567 CB LYS A 76 16.803 38.702 -47.457 1.00 0.00 C ATOM 568 CG LYS A 76 16.128 40.065 -47.207 1.00 0.00 C ATOM 569 CD LYS A 76 16.850 40.937 -46.164 1.00 0.00 C ATOM 570 CE LYS A 76 16.169 42.302 -45.969 1.00 0.00 C ATOM 571 NZ LYS A 76 14.838 42.195 -45.314 1.00 0.00 N ATOM 0 H LYS A 76 17.588 39.603 -49.700 1.00 0.00 H new ATOM 0 HA LYS A 76 18.890 39.153 -47.101 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.228 38.165 -48.212 1.00 0.00 H new ATOM 0 HB3 LYS A 76 16.749 38.116 -46.539 1.00 0.00 H new ATOM 0 HG2 LYS A 76 16.075 40.611 -48.149 1.00 0.00 H new ATOM 0 HG3 LYS A 76 15.103 39.897 -46.878 1.00 0.00 H new ATOM 0 HD2 LYS A 76 16.879 40.409 -45.211 1.00 0.00 H new ATOM 0 HD3 LYS A 76 17.883 41.091 -46.475 1.00 0.00 H new ATOM 0 HE2 LYS A 76 16.814 42.942 -45.367 1.00 0.00 H new ATOM 0 HE3 LYS A 76 16.054 42.787 -46.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.426 43.144 -45.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 14.210 41.608 -45.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.947 41.758 -44.376 1.00 0.00 H new ATOM 585 N LYS A 77 18.988 36.512 -47.184 1.00 0.00 N ATOM 586 CA LYS A 77 19.666 35.199 -47.269 1.00 0.00 C ATOM 587 C LYS A 77 18.963 34.059 -46.484 1.00 0.00 C ATOM 588 O LYS A 77 19.500 32.957 -46.372 1.00 0.00 O ATOM 589 CB LYS A 77 21.143 35.426 -46.864 1.00 0.00 C ATOM 590 CG LYS A 77 22.158 34.338 -47.275 1.00 0.00 C ATOM 591 CD LYS A 77 22.163 33.966 -48.771 1.00 0.00 C ATOM 592 CE LYS A 77 22.331 35.159 -49.730 1.00 0.00 C ATOM 593 NZ LYS A 77 23.670 35.797 -49.618 1.00 0.00 N ATOM 0 H LYS A 77 18.626 36.718 -46.253 1.00 0.00 H new ATOM 0 HA LYS A 77 19.613 34.828 -48.292 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.470 36.373 -47.293 1.00 0.00 H new ATOM 0 HB3 LYS A 77 21.184 35.535 -45.780 1.00 0.00 H new ATOM 0 HG2 LYS A 77 23.157 34.675 -46.999 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.954 33.438 -46.695 1.00 0.00 H new ATOM 0 HD2 LYS A 77 22.969 33.255 -48.952 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.229 33.456 -49.008 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.178 34.821 -50.755 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.560 35.901 -49.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.732 36.594 -50.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.809 36.145 -48.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 24.407 35.099 -49.844 1.00 0.00 H new ATOM 607 N SER A 78 17.752 34.303 -45.972 1.00 0.00 N ATOM 608 CA SER A 78 16.883 33.303 -45.313 1.00 0.00 C ATOM 609 C SER A 78 17.491 32.732 -44.005 1.00 0.00 C ATOM 610 O SER A 78 18.304 33.393 -43.350 1.00 0.00 O ATOM 611 CB SER A 78 16.466 32.208 -46.323 1.00 0.00 C ATOM 612 OG SER A 78 15.904 32.779 -47.501 1.00 0.00 O ATOM 0 H SER A 78 17.329 35.231 -46.002 1.00 0.00 H new ATOM 0 HA SER A 78 15.977 33.814 -44.987 1.00 0.00 H new ATOM 0 HB2 SER A 78 17.334 31.604 -46.587 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.741 31.539 -45.859 1.00 0.00 H new ATOM 0 HG SER A 78 15.651 32.065 -48.122 1.00 0.00 H new ATOM 618 N GLU A 79 17.089 31.523 -43.592 1.00 0.00 N ATOM 619 CA GLU A 79 17.498 30.848 -42.352 1.00 0.00 C ATOM 620 C GLU A 79 17.285 29.325 -42.458 1.00 0.00 C ATOM 621 O GLU A 79 16.618 28.847 -43.383 1.00 0.00 O ATOM 622 CB GLU A 79 16.768 31.449 -41.132 1.00 0.00 C ATOM 623 CG GLU A 79 15.243 31.264 -41.159 1.00 0.00 C ATOM 624 CD GLU A 79 14.591 31.920 -39.933 1.00 0.00 C ATOM 625 OE1 GLU A 79 14.191 33.106 -40.017 1.00 0.00 O ATOM 626 OE2 GLU A 79 14.466 31.253 -38.878 1.00 0.00 O ATOM 0 H GLU A 79 16.438 30.961 -44.140 1.00 0.00 H new ATOM 0 HA GLU A 79 18.565 31.015 -42.206 1.00 0.00 H new ATOM 0 HB2 GLU A 79 17.163 30.992 -40.225 1.00 0.00 H new ATOM 0 HB3 GLU A 79 16.993 32.514 -41.076 1.00 0.00 H new ATOM 0 HG2 GLU A 79 14.835 31.701 -42.071 1.00 0.00 H new ATOM 0 HG3 GLU A 79 15.002 30.201 -41.180 1.00 0.00 H new ATOM 633 N PHE A 80 17.848 28.566 -41.510 1.00 0.00 N ATOM 634 CA PHE A 80 17.928 27.098 -41.541 1.00 0.00 C ATOM 635 C PHE A 80 17.618 26.479 -40.166 1.00 0.00 C ATOM 636 O PHE A 80 17.795 27.122 -39.127 1.00 0.00 O ATOM 637 CB PHE A 80 19.327 26.681 -42.035 1.00 0.00 C ATOM 638 CG PHE A 80 19.708 27.240 -43.397 1.00 0.00 C ATOM 639 CD1 PHE A 80 20.516 28.391 -43.491 1.00 0.00 C ATOM 640 CD2 PHE A 80 19.234 26.623 -44.571 1.00 0.00 C ATOM 641 CE1 PHE A 80 20.844 28.924 -44.752 1.00 0.00 C ATOM 642 CE2 PHE A 80 19.566 27.154 -45.831 1.00 0.00 C ATOM 643 CZ PHE A 80 20.370 28.305 -45.921 1.00 0.00 C ATOM 0 H PHE A 80 18.274 28.967 -40.674 1.00 0.00 H new ATOM 0 HA PHE A 80 17.172 26.720 -42.229 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.068 27.004 -41.304 1.00 0.00 H new ATOM 0 HB3 PHE A 80 19.374 25.593 -42.077 1.00 0.00 H new ATOM 0 HD1 PHE A 80 20.884 28.865 -42.593 1.00 0.00 H new ATOM 0 HD2 PHE A 80 18.615 25.741 -44.504 1.00 0.00 H new ATOM 0 HE1 PHE A 80 21.460 29.809 -44.821 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.203 26.678 -46.730 1.00 0.00 H new ATOM 0 HZ PHE A 80 20.623 28.713 -46.889 1.00 0.00 H new ATOM 653 N ARG A 81 17.163 25.217 -40.161 1.00 0.00 N ATOM 654 CA ARG A 81 16.728 24.491 -38.956 1.00 0.00 C ATOM 655 C ARG A 81 17.925 23.959 -38.152 1.00 0.00 C ATOM 656 O ARG A 81 18.317 22.794 -38.273 1.00 0.00 O ATOM 657 CB ARG A 81 15.739 23.371 -39.328 1.00 0.00 C ATOM 658 CG ARG A 81 14.438 23.908 -39.946 1.00 0.00 C ATOM 659 CD ARG A 81 13.441 22.770 -40.204 1.00 0.00 C ATOM 660 NE ARG A 81 12.196 23.270 -40.815 1.00 0.00 N ATOM 661 CZ ARG A 81 11.955 23.453 -42.111 1.00 0.00 C ATOM 662 NH1 ARG A 81 12.856 23.202 -43.039 1.00 0.00 N ATOM 663 NH2 ARG A 81 10.780 23.903 -42.497 1.00 0.00 N ATOM 0 H ARG A 81 17.085 24.660 -41.012 1.00 0.00 H new ATOM 0 HA ARG A 81 16.205 25.193 -38.307 1.00 0.00 H new ATOM 0 HB2 ARG A 81 16.216 22.690 -40.032 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.500 22.792 -38.436 1.00 0.00 H new ATOM 0 HG2 ARG A 81 13.990 24.644 -39.278 1.00 0.00 H new ATOM 0 HG3 ARG A 81 14.660 24.421 -40.882 1.00 0.00 H new ATOM 0 HD2 ARG A 81 13.896 22.028 -40.859 1.00 0.00 H new ATOM 0 HD3 ARG A 81 13.210 22.267 -39.265 1.00 0.00 H new ATOM 0 HE ARG A 81 11.436 23.501 -40.175 1.00 0.00 H new ATOM 0 HH11 ARG A 81 13.778 22.854 -42.774 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.632 23.355 -44.022 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.060 24.109 -41.804 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.589 24.045 -43.489 1.00 0.00 H new ATOM 677 N LYS A 82 18.481 24.806 -37.280 1.00 0.00 N ATOM 678 CA LYS A 82 19.694 24.550 -36.475 1.00 0.00 C ATOM 679 C LYS A 82 19.604 23.369 -35.481 1.00 0.00 C ATOM 680 O LYS A 82 20.628 22.897 -34.986 1.00 0.00 O ATOM 681 CB LYS A 82 20.109 25.864 -35.780 1.00 0.00 C ATOM 682 CG LYS A 82 19.104 26.356 -34.722 1.00 0.00 C ATOM 683 CD LYS A 82 19.579 27.666 -34.079 1.00 0.00 C ATOM 684 CE LYS A 82 18.565 28.133 -33.026 1.00 0.00 C ATOM 685 NZ LYS A 82 18.990 29.398 -32.374 1.00 0.00 N ATOM 0 H LYS A 82 18.086 25.730 -37.104 1.00 0.00 H new ATOM 0 HA LYS A 82 20.466 24.220 -37.170 1.00 0.00 H new ATOM 0 HB2 LYS A 82 21.080 25.721 -35.306 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.234 26.639 -36.536 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.128 26.507 -35.184 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.978 25.594 -33.953 1.00 0.00 H new ATOM 0 HD2 LYS A 82 20.555 27.520 -33.616 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.700 28.433 -34.844 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.592 28.276 -33.496 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.443 27.357 -32.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.280 29.681 -31.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.907 29.255 -31.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.082 30.145 -33.092 1.00 0.00 H new ATOM 699 N GLN A 83 18.396 22.858 -35.223 1.00 0.00 N ATOM 700 CA GLN A 83 18.140 21.634 -34.451 1.00 0.00 C ATOM 701 C GLN A 83 18.530 20.333 -35.191 1.00 0.00 C ATOM 702 O GLN A 83 18.501 19.260 -34.584 1.00 0.00 O ATOM 703 CB GLN A 83 16.659 21.608 -34.018 1.00 0.00 C ATOM 704 CG GLN A 83 15.677 21.448 -35.197 1.00 0.00 C ATOM 705 CD GLN A 83 14.204 21.381 -34.781 1.00 0.00 C ATOM 706 OE1 GLN A 83 13.797 21.756 -33.685 1.00 0.00 O ATOM 707 NE2 GLN A 83 13.342 20.902 -35.652 1.00 0.00 N ATOM 0 H GLN A 83 17.539 23.299 -35.557 1.00 0.00 H new ATOM 0 HA GLN A 83 18.787 21.664 -33.574 1.00 0.00 H new ATOM 0 HB2 GLN A 83 16.508 20.788 -33.316 1.00 0.00 H new ATOM 0 HB3 GLN A 83 16.428 22.531 -33.485 1.00 0.00 H new ATOM 0 HG2 GLN A 83 15.812 22.284 -35.884 1.00 0.00 H new ATOM 0 HG3 GLN A 83 15.930 20.541 -35.746 1.00 0.00 H new ATOM 0 HE21 GLN A 83 13.664 20.586 -36.567 1.00 0.00 H new ATOM 0 HE22 GLN A 83 12.352 20.847 -35.412 1.00 0.00 H new ATOM 716 N GLY A 84 18.886 20.407 -36.484 1.00 0.00 N ATOM 717 CA GLY A 84 19.243 19.253 -37.324 1.00 0.00 C ATOM 718 C GLY A 84 18.130 18.829 -38.288 1.00 0.00 C ATOM 719 O GLY A 84 17.945 17.632 -38.513 1.00 0.00 O ATOM 0 H GLY A 84 18.935 21.293 -36.986 1.00 0.00 H new ATOM 0 HA2 GLY A 84 20.137 19.495 -37.898 1.00 0.00 H new ATOM 0 HA3 GLY A 84 19.496 18.410 -36.681 1.00 0.00 H new ATOM 723 N GLY A 85 17.390 19.795 -38.851 1.00 0.00 N ATOM 724 CA GLY A 85 16.295 19.561 -39.806 1.00 0.00 C ATOM 725 C GLY A 85 14.905 19.585 -39.162 1.00 0.00 C ATOM 726 O GLY A 85 14.696 20.223 -38.129 1.00 0.00 O ATOM 0 H GLY A 85 17.539 20.784 -38.651 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.337 20.319 -40.588 1.00 0.00 H new ATOM 0 HA3 GLY A 85 16.446 18.596 -40.290 1.00 0.00 H new ATOM 730 N GLY A 86 13.935 18.932 -39.809 1.00 0.00 N ATOM 731 CA GLY A 86 12.531 18.880 -39.376 1.00 0.00 C ATOM 732 C GLY A 86 12.249 17.818 -38.307 1.00 0.00 C ATOM 733 O GLY A 86 13.058 16.922 -38.064 1.00 0.00 O ATOM 0 H GLY A 86 14.106 18.412 -40.669 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.245 19.857 -38.988 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.901 18.684 -40.243 1.00 0.00 H new ATOM 737 N SER A 87 11.062 17.903 -37.707 1.00 0.00 N ATOM 738 CA SER A 87 10.565 17.016 -36.639 1.00 0.00 C ATOM 739 C SER A 87 9.034 16.854 -36.727 1.00 0.00 C ATOM 740 O SER A 87 8.342 17.712 -37.283 1.00 0.00 O ATOM 741 CB SER A 87 10.930 17.572 -35.250 1.00 0.00 C ATOM 742 OG SER A 87 12.336 17.602 -35.026 1.00 0.00 O ATOM 0 H SER A 87 10.385 18.623 -37.959 1.00 0.00 H new ATOM 0 HA SER A 87 11.040 16.044 -36.776 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.528 18.580 -35.149 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.456 16.961 -34.482 1.00 0.00 H new ATOM 0 HG SER A 87 12.517 17.964 -34.133 1.00 0.00 H new ATOM 748 N ASN A 88 8.494 15.761 -36.169 1.00 0.00 N ATOM 749 CA ASN A 88 7.074 15.392 -36.268 1.00 0.00 C ATOM 750 C ASN A 88 6.633 14.403 -35.168 1.00 0.00 C ATOM 751 O ASN A 88 7.426 13.585 -34.693 1.00 0.00 O ATOM 752 CB ASN A 88 6.770 14.822 -37.670 1.00 0.00 C ATOM 753 CG ASN A 88 7.534 13.533 -37.972 1.00 0.00 C ATOM 754 OD1 ASN A 88 8.694 13.550 -38.367 1.00 0.00 O ATOM 755 ND2 ASN A 88 6.912 12.378 -37.801 1.00 0.00 N ATOM 0 H ASN A 88 9.043 15.095 -35.625 1.00 0.00 H new ATOM 0 HA ASN A 88 6.495 16.302 -36.114 1.00 0.00 H new ATOM 0 HB2 ASN A 88 5.700 14.631 -37.754 1.00 0.00 H new ATOM 0 HB3 ASN A 88 7.020 15.570 -38.422 1.00 0.00 H new ATOM 0 HD21 ASN A 88 7.398 11.503 -37.998 1.00 0.00 H new ATOM 0 HD22 ASN A 88 5.947 12.362 -37.472 1.00 0.00 H new ATOM 762 N LYS A 89 5.349 14.461 -34.800 1.00 0.00 N ATOM 763 CA LYS A 89 4.671 13.579 -33.832 1.00 0.00 C ATOM 764 C LYS A 89 3.203 13.354 -34.252 1.00 0.00 C ATOM 765 O LYS A 89 2.538 14.292 -34.699 1.00 0.00 O ATOM 766 CB LYS A 89 4.720 14.197 -32.417 1.00 0.00 C ATOM 767 CG LYS A 89 6.130 14.292 -31.811 1.00 0.00 C ATOM 768 CD LYS A 89 6.070 14.801 -30.365 1.00 0.00 C ATOM 769 CE LYS A 89 7.484 14.902 -29.780 1.00 0.00 C ATOM 770 NZ LYS A 89 7.466 15.394 -28.377 1.00 0.00 N ATOM 0 H LYS A 89 4.717 15.161 -35.188 1.00 0.00 H new ATOM 0 HA LYS A 89 5.188 12.620 -33.818 1.00 0.00 H new ATOM 0 HB2 LYS A 89 4.287 15.196 -32.456 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.092 13.603 -31.753 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.608 13.313 -31.837 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.744 14.963 -32.412 1.00 0.00 H new ATOM 0 HD2 LYS A 89 5.586 15.777 -30.335 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.465 14.126 -29.759 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.963 13.924 -29.816 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.084 15.574 -30.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.440 15.449 -28.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.031 16.338 -28.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.914 14.739 -27.787 1.00 0.00 H new ATOM 784 N PHE A 90 2.694 12.126 -34.089 1.00 0.00 N ATOM 785 CA PHE A 90 1.343 11.713 -34.500 1.00 0.00 C ATOM 786 C PHE A 90 0.735 10.711 -33.504 1.00 0.00 C ATOM 787 O PHE A 90 1.419 9.797 -33.036 1.00 0.00 O ATOM 788 CB PHE A 90 1.393 11.092 -35.910 1.00 0.00 C ATOM 789 CG PHE A 90 1.917 11.993 -37.015 1.00 0.00 C ATOM 790 CD1 PHE A 90 1.205 13.153 -37.379 1.00 0.00 C ATOM 791 CD2 PHE A 90 3.105 11.663 -37.700 1.00 0.00 C ATOM 792 CE1 PHE A 90 1.685 13.985 -38.406 1.00 0.00 C ATOM 793 CE2 PHE A 90 3.574 12.488 -38.739 1.00 0.00 C ATOM 794 CZ PHE A 90 2.869 13.653 -39.086 1.00 0.00 C ATOM 0 H PHE A 90 3.224 11.370 -33.656 1.00 0.00 H new ATOM 0 HA PHE A 90 0.707 12.598 -34.514 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.016 10.199 -35.870 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.388 10.768 -36.179 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.288 13.404 -36.868 1.00 0.00 H new ATOM 0 HD2 PHE A 90 3.656 10.775 -37.426 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.143 14.880 -38.672 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.477 12.226 -39.270 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.237 14.293 -39.875 1.00 0.00 H new ATOM 804 N LEU A 91 -0.562 10.870 -33.207 1.00 0.00 N ATOM 805 CA LEU A 91 -1.333 9.986 -32.315 1.00 0.00 C ATOM 806 C LEU A 91 -2.029 8.830 -33.063 1.00 0.00 C ATOM 807 O LEU A 91 -2.368 7.826 -32.438 1.00 0.00 O ATOM 808 CB LEU A 91 -2.337 10.872 -31.543 1.00 0.00 C ATOM 809 CG LEU A 91 -3.113 10.182 -30.401 1.00 0.00 C ATOM 810 CD1 LEU A 91 -2.185 9.677 -29.285 1.00 0.00 C ATOM 811 CD2 LEU A 91 -4.124 11.172 -29.804 1.00 0.00 C ATOM 0 H LEU A 91 -1.120 11.634 -33.588 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.655 9.488 -31.622 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.795 11.721 -31.126 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.059 11.273 -32.255 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.621 9.317 -30.826 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.779 9.200 -28.506 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.480 8.955 -29.697 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.637 10.518 -28.860 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -4.674 10.688 -28.997 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.595 12.041 -29.412 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.822 11.491 -30.578 1.00 0.00 H new ATOM 823 N LYS A 92 -2.208 8.967 -34.387 1.00 0.00 N ATOM 824 CA LYS A 92 -2.917 8.059 -35.314 1.00 0.00 C ATOM 825 C LYS A 92 -4.456 8.132 -35.167 1.00 0.00 C ATOM 826 O LYS A 92 -4.992 8.338 -34.076 1.00 0.00 O ATOM 827 CB LYS A 92 -2.360 6.619 -35.203 1.00 0.00 C ATOM 828 CG LYS A 92 -2.728 5.719 -36.393 1.00 0.00 C ATOM 829 CD LYS A 92 -2.104 4.324 -36.232 1.00 0.00 C ATOM 830 CE LYS A 92 -2.519 3.354 -37.350 1.00 0.00 C ATOM 831 NZ LYS A 92 -1.926 3.709 -38.668 1.00 0.00 N ATOM 0 H LYS A 92 -1.833 9.778 -34.879 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.719 8.403 -36.329 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.274 6.665 -35.116 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.734 6.164 -34.286 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.812 5.632 -36.468 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.380 6.174 -37.321 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.018 4.416 -36.221 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.398 3.908 -35.268 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.214 2.343 -37.080 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.606 3.348 -37.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.238 3.023 -39.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.236 4.663 -38.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.889 3.689 -38.599 1.00 0.00 H new ATOM 845 N SER A 93 -5.187 7.955 -36.272 1.00 0.00 N ATOM 846 CA SER A 93 -6.663 8.039 -36.322 1.00 0.00 C ATOM 847 C SER A 93 -7.387 6.893 -35.581 1.00 0.00 C ATOM 848 O SER A 93 -8.573 7.003 -35.268 1.00 0.00 O ATOM 849 CB SER A 93 -7.129 8.073 -37.786 1.00 0.00 C ATOM 850 OG SER A 93 -6.442 9.079 -38.524 1.00 0.00 O ATOM 0 H SER A 93 -4.768 7.745 -37.178 1.00 0.00 H new ATOM 0 HA SER A 93 -6.931 8.959 -35.802 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.958 7.100 -38.247 1.00 0.00 H new ATOM 0 HB3 SER A 93 -8.202 8.260 -37.824 1.00 0.00 H new ATOM 0 HG SER A 93 -6.757 9.077 -39.452 1.00 0.00 H new ATOM 856 N SER A 94 -6.667 5.819 -35.246 1.00 0.00 N ATOM 857 CA SER A 94 -7.105 4.714 -34.380 1.00 0.00 C ATOM 858 C SER A 94 -5.999 4.432 -33.351 1.00 0.00 C ATOM 859 O SER A 94 -4.823 4.327 -33.712 1.00 0.00 O ATOM 860 CB SER A 94 -7.388 3.448 -35.206 1.00 0.00 C ATOM 861 OG SER A 94 -8.470 3.633 -36.114 1.00 0.00 O ATOM 0 H SER A 94 -5.715 5.687 -35.587 1.00 0.00 H new ATOM 0 HA SER A 94 -8.028 4.997 -33.874 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.492 3.170 -35.761 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.616 2.620 -34.534 1.00 0.00 H new ATOM 0 HG SER A 94 -8.617 2.807 -36.621 1.00 0.00 H new ATOM 867 N ASN A 95 -6.358 4.331 -32.068 1.00 0.00 N ATOM 868 CA ASN A 95 -5.418 4.280 -30.941 1.00 0.00 C ATOM 869 C ASN A 95 -6.063 3.578 -29.729 1.00 0.00 C ATOM 870 O ASN A 95 -7.236 3.809 -29.423 1.00 0.00 O ATOM 871 CB ASN A 95 -4.972 5.719 -30.615 1.00 0.00 C ATOM 872 CG ASN A 95 -3.828 5.777 -29.604 1.00 0.00 C ATOM 873 OD1 ASN A 95 -3.969 5.403 -28.447 1.00 0.00 O ATOM 874 ND2 ASN A 95 -2.664 6.249 -30.007 1.00 0.00 N ATOM 0 H ASN A 95 -7.334 4.281 -31.776 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.538 3.693 -31.204 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.661 6.214 -31.535 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.823 6.277 -30.224 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.882 6.302 -29.355 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.546 6.561 -30.971 1.00 0.00 H new ATOM 881 N TYR A 96 -5.303 2.709 -29.050 1.00 0.00 N ATOM 882 CA TYR A 96 -5.779 1.839 -27.967 1.00 0.00 C ATOM 883 C TYR A 96 -4.756 1.740 -26.819 1.00 0.00 C ATOM 884 O TYR A 96 -3.544 1.703 -27.049 1.00 0.00 O ATOM 885 CB TYR A 96 -6.094 0.443 -28.536 1.00 0.00 C ATOM 886 CG TYR A 96 -7.088 0.438 -29.685 1.00 0.00 C ATOM 887 CD1 TYR A 96 -8.470 0.526 -29.425 1.00 0.00 C ATOM 888 CD2 TYR A 96 -6.631 0.375 -31.018 1.00 0.00 C ATOM 889 CE1 TYR A 96 -9.391 0.555 -30.490 1.00 0.00 C ATOM 890 CE2 TYR A 96 -7.547 0.403 -32.086 1.00 0.00 C ATOM 891 CZ TYR A 96 -8.933 0.494 -31.825 1.00 0.00 C ATOM 892 OH TYR A 96 -9.828 0.523 -32.852 1.00 0.00 O ATOM 0 H TYR A 96 -4.309 2.588 -29.245 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.685 2.277 -27.548 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -5.165 -0.015 -28.875 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.484 -0.183 -27.733 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -8.824 0.571 -28.406 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.572 0.305 -31.220 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -10.449 0.624 -30.286 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -7.191 0.355 -33.105 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.349 0.474 -33.705 1.00 0.00 H new ATOM 902 N ASP A 97 -5.243 1.706 -25.575 1.00 0.00 N ATOM 903 CA ASP A 97 -4.421 1.692 -24.357 1.00 0.00 C ATOM 904 C ASP A 97 -3.738 0.333 -24.114 1.00 0.00 C ATOM 905 O ASP A 97 -4.306 -0.726 -24.383 1.00 0.00 O ATOM 906 CB ASP A 97 -5.287 2.073 -23.146 1.00 0.00 C ATOM 907 CG ASP A 97 -5.832 3.507 -23.245 1.00 0.00 C ATOM 908 OD1 ASP A 97 -7.015 3.673 -23.631 1.00 0.00 O ATOM 909 OD2 ASP A 97 -5.078 4.458 -22.931 1.00 0.00 O ATOM 0 H ASP A 97 -6.244 1.687 -25.380 1.00 0.00 H new ATOM 0 HA ASP A 97 -3.625 2.424 -24.494 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -6.120 1.375 -23.064 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -4.697 1.973 -22.235 1.00 0.00 H new ATOM 914 N SER A 98 -2.520 0.368 -23.567 1.00 0.00 N ATOM 915 CA SER A 98 -1.665 -0.808 -23.315 1.00 0.00 C ATOM 916 C SER A 98 -1.167 -0.912 -21.853 1.00 0.00 C ATOM 917 O SER A 98 -0.363 -1.787 -21.520 1.00 0.00 O ATOM 918 CB SER A 98 -0.487 -0.784 -24.305 1.00 0.00 C ATOM 919 OG SER A 98 0.278 0.414 -24.190 1.00 0.00 O ATOM 0 H SER A 98 -2.082 1.242 -23.276 1.00 0.00 H new ATOM 0 HA SER A 98 -2.272 -1.700 -23.471 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.157 -1.645 -24.125 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.866 -0.877 -25.323 1.00 0.00 H new ATOM 0 HG SER A 98 1.018 0.393 -24.832 1.00 0.00 H new ATOM 925 N SER A 99 -1.639 -0.034 -20.963 1.00 0.00 N ATOM 926 CA SER A 99 -1.230 0.042 -19.550 1.00 0.00 C ATOM 927 C SER A 99 -1.741 -1.140 -18.700 1.00 0.00 C ATOM 928 O SER A 99 -2.835 -1.667 -18.924 1.00 0.00 O ATOM 929 CB SER A 99 -1.738 1.357 -18.936 1.00 0.00 C ATOM 930 OG SER A 99 -1.316 2.487 -19.693 1.00 0.00 O ATOM 0 H SER A 99 -2.338 0.667 -21.210 1.00 0.00 H new ATOM 0 HA SER A 99 -0.141 -0.002 -19.539 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.827 1.339 -18.885 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.372 1.447 -17.913 1.00 0.00 H new ATOM 0 HG SER A 99 -1.657 3.306 -19.276 1.00 0.00 H new ATOM 936 N ASP A 100 -0.969 -1.542 -17.682 1.00 0.00 N ATOM 937 CA ASP A 100 -1.325 -2.623 -16.754 1.00 0.00 C ATOM 938 C ASP A 100 -2.370 -2.155 -15.723 1.00 0.00 C ATOM 939 O ASP A 100 -2.085 -1.318 -14.864 1.00 0.00 O ATOM 940 CB ASP A 100 -0.062 -3.149 -16.053 1.00 0.00 C ATOM 941 CG ASP A 100 0.894 -3.856 -17.027 1.00 0.00 C ATOM 942 OD1 ASP A 100 1.925 -3.252 -17.406 1.00 0.00 O ATOM 943 OD2 ASP A 100 0.616 -5.023 -17.396 1.00 0.00 O ATOM 0 H ASP A 100 -0.064 -1.118 -17.477 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.774 -3.434 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.458 -2.319 -15.575 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.350 -3.842 -15.262 1.00 0.00 H new ATOM 948 N GLU A 101 -3.577 -2.730 -15.784 1.00 0.00 N ATOM 949 CA GLU A 101 -4.711 -2.388 -14.906 1.00 0.00 C ATOM 950 C GLU A 101 -4.484 -2.795 -13.430 1.00 0.00 C ATOM 951 O GLU A 101 -5.158 -2.295 -12.528 1.00 0.00 O ATOM 952 CB GLU A 101 -5.983 -3.023 -15.497 1.00 0.00 C ATOM 953 CG GLU A 101 -7.288 -2.527 -14.859 1.00 0.00 C ATOM 954 CD GLU A 101 -8.508 -3.022 -15.650 1.00 0.00 C ATOM 955 OE1 GLU A 101 -9.086 -2.233 -16.434 1.00 0.00 O ATOM 956 OE2 GLU A 101 -8.903 -4.201 -15.485 1.00 0.00 O ATOM 0 H GLU A 101 -3.801 -3.462 -16.458 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.818 -1.304 -14.875 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.014 -2.819 -16.567 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -5.923 -4.105 -15.381 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.350 -2.878 -13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.290 -1.438 -14.825 1.00 0.00 H new ATOM 963 N GLU A 102 -3.498 -3.660 -13.171 1.00 0.00 N ATOM 964 CA GLU A 102 -3.071 -4.106 -11.836 1.00 0.00 C ATOM 965 C GLU A 102 -1.944 -3.222 -11.249 1.00 0.00 C ATOM 966 O GLU A 102 -1.345 -3.574 -10.233 1.00 0.00 O ATOM 967 CB GLU A 102 -2.641 -5.584 -11.906 1.00 0.00 C ATOM 968 CG GLU A 102 -3.789 -6.518 -12.314 1.00 0.00 C ATOM 969 CD GLU A 102 -3.309 -7.973 -12.384 1.00 0.00 C ATOM 970 OE1 GLU A 102 -3.037 -8.475 -13.501 1.00 0.00 O ATOM 971 OE2 GLU A 102 -3.206 -8.621 -11.318 1.00 0.00 O ATOM 0 H GLU A 102 -2.950 -4.089 -13.917 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.918 -4.006 -11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.824 -5.687 -12.620 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.256 -5.892 -10.934 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.605 -6.434 -11.596 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.184 -6.214 -13.283 1.00 0.00 H new ATOM 978 N SER A 103 -1.638 -2.079 -11.869 1.00 0.00 N ATOM 979 CA SER A 103 -0.535 -1.176 -11.503 1.00 0.00 C ATOM 980 C SER A 103 -0.931 0.315 -11.637 1.00 0.00 C ATOM 981 O SER A 103 -2.044 0.653 -12.048 1.00 0.00 O ATOM 982 CB SER A 103 0.696 -1.519 -12.360 1.00 0.00 C ATOM 983 OG SER A 103 1.880 -0.917 -11.850 1.00 0.00 O ATOM 0 H SER A 103 -2.170 -1.741 -12.671 1.00 0.00 H new ATOM 0 HA SER A 103 -0.293 -1.325 -10.451 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.824 -2.601 -12.395 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.530 -1.185 -13.384 1.00 0.00 H new ATOM 0 HG SER A 103 2.641 -1.158 -12.419 1.00 0.00 H new ATOM 989 N ASP A 104 -0.012 1.224 -11.288 1.00 0.00 N ATOM 990 CA ASP A 104 -0.176 2.683 -11.323 1.00 0.00 C ATOM 991 C ASP A 104 1.200 3.369 -11.445 1.00 0.00 C ATOM 992 O ASP A 104 2.144 3.025 -10.729 1.00 0.00 O ATOM 993 CB ASP A 104 -0.939 3.161 -10.068 1.00 0.00 C ATOM 994 CG ASP A 104 -1.445 4.614 -10.147 1.00 0.00 C ATOM 995 OD1 ASP A 104 -2.260 5.007 -9.280 1.00 0.00 O ATOM 996 OD2 ASP A 104 -1.076 5.361 -11.081 1.00 0.00 O ATOM 0 H ASP A 104 0.912 0.948 -10.957 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.765 2.959 -12.198 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.790 2.501 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.286 3.063 -9.201 1.00 0.00 H new ATOM 1001 N GLU A 105 1.315 4.336 -12.362 1.00 0.00 N ATOM 1002 CA GLU A 105 2.533 5.127 -12.600 1.00 0.00 C ATOM 1003 C GLU A 105 2.649 6.343 -11.661 1.00 0.00 C ATOM 1004 O GLU A 105 3.693 6.998 -11.605 1.00 0.00 O ATOM 1005 CB GLU A 105 2.579 5.609 -14.060 1.00 0.00 C ATOM 1006 CG GLU A 105 2.420 4.466 -15.064 1.00 0.00 C ATOM 1007 CD GLU A 105 2.676 4.955 -16.497 1.00 0.00 C ATOM 1008 OE1 GLU A 105 1.749 5.523 -17.123 1.00 0.00 O ATOM 1009 OE2 GLU A 105 3.805 4.776 -17.011 1.00 0.00 O ATOM 0 H GLU A 105 0.545 4.599 -12.977 1.00 0.00 H new ATOM 0 HA GLU A 105 3.376 4.468 -12.392 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.788 6.342 -14.222 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.526 6.117 -14.241 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.116 3.663 -14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.415 4.050 -14.992 1.00 0.00 H new ATOM 1016 N GLU A 106 1.576 6.642 -10.931 1.00 0.00 N ATOM 1017 CA GLU A 106 1.436 7.778 -10.015 1.00 0.00 C ATOM 1018 C GLU A 106 1.400 7.318 -8.545 1.00 0.00 C ATOM 1019 O GLU A 106 1.169 6.148 -8.240 1.00 0.00 O ATOM 1020 CB GLU A 106 0.155 8.563 -10.346 1.00 0.00 C ATOM 1021 CG GLU A 106 0.108 9.087 -11.790 1.00 0.00 C ATOM 1022 CD GLU A 106 -1.213 9.816 -12.059 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -1.206 11.060 -12.213 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -2.268 9.140 -12.114 1.00 0.00 O ATOM 0 H GLU A 106 0.733 6.068 -10.963 1.00 0.00 H new ATOM 0 HA GLU A 106 2.306 8.422 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.709 7.921 -10.173 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.068 9.406 -9.660 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.945 9.764 -11.964 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.219 8.257 -12.487 1.00 0.00 H new ATOM 1031 N ASP A 107 1.595 8.258 -7.618 1.00 0.00 N ATOM 1032 CA ASP A 107 1.692 8.024 -6.167 1.00 0.00 C ATOM 1033 C ASP A 107 0.336 7.741 -5.471 1.00 0.00 C ATOM 1034 O ASP A 107 0.241 7.817 -4.244 1.00 0.00 O ATOM 1035 CB ASP A 107 2.403 9.218 -5.490 1.00 0.00 C ATOM 1036 CG ASP A 107 3.624 9.775 -6.246 1.00 0.00 C ATOM 1037 OD1 ASP A 107 4.769 9.566 -5.783 1.00 0.00 O ATOM 1038 OD2 ASP A 107 3.427 10.470 -7.273 1.00 0.00 O ATOM 0 H ASP A 107 1.694 9.243 -7.862 1.00 0.00 H new ATOM 0 HA ASP A 107 2.277 7.112 -6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.680 10.023 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.722 8.912 -4.494 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.720 7.458 -6.244 1.00 0.00 N ATOM 1044 CA GLY A 108 -2.099 7.284 -5.773 1.00 0.00 C ATOM 1045 C GLY A 108 -2.865 8.607 -5.664 1.00 0.00 C ATOM 1046 O GLY A 108 -2.276 9.678 -5.506 1.00 0.00 O ATOM 0 H GLY A 108 -0.633 7.339 -7.253 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.629 6.619 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.086 6.797 -4.798 1.00 0.00 H new ATOM 1050 N LYS A 109 -4.198 8.530 -5.747 1.00 0.00 N ATOM 1051 CA LYS A 109 -5.110 9.690 -5.759 1.00 0.00 C ATOM 1052 C LYS A 109 -6.204 9.651 -4.671 1.00 0.00 C ATOM 1053 O LYS A 109 -6.844 10.671 -4.416 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.736 9.802 -7.163 1.00 0.00 C ATOM 1055 CG LYS A 109 -4.762 10.348 -8.227 1.00 0.00 C ATOM 1056 CD LYS A 109 -4.570 9.422 -9.435 1.00 0.00 C ATOM 1057 CE LYS A 109 -3.752 8.175 -9.074 1.00 0.00 C ATOM 1058 NZ LYS A 109 -3.447 7.366 -10.276 1.00 0.00 N ATOM 0 H LYS A 109 -4.689 7.638 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.516 10.573 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.089 8.819 -7.475 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.609 10.453 -7.112 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.128 11.313 -8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.793 10.524 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.544 9.119 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.068 9.967 -10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.823 8.475 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.305 7.570 -8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.865 6.548 -10.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.334 7.033 -10.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.928 7.948 -10.964 1.00 0.00 H new ATOM 1072 N LYS A 110 -6.410 8.507 -4.007 1.00 0.00 N ATOM 1073 CA LYS A 110 -7.447 8.277 -2.981 1.00 0.00 C ATOM 1074 C LYS A 110 -6.925 7.362 -1.853 1.00 0.00 C ATOM 1075 O LYS A 110 -6.146 6.448 -2.123 1.00 0.00 O ATOM 1076 CB LYS A 110 -8.694 7.656 -3.651 1.00 0.00 C ATOM 1077 CG LYS A 110 -9.449 8.563 -4.641 1.00 0.00 C ATOM 1078 CD LYS A 110 -10.128 9.772 -3.972 1.00 0.00 C ATOM 1079 CE LYS A 110 -10.992 10.554 -4.972 1.00 0.00 C ATOM 1080 NZ LYS A 110 -12.327 9.931 -5.183 1.00 0.00 N ATOM 0 H LYS A 110 -5.838 7.679 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.713 9.232 -2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -8.387 6.752 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.388 7.349 -2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.751 8.921 -5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -10.205 7.972 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.748 9.430 -3.143 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.368 10.431 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -11.124 11.575 -4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -10.470 10.617 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.724 10.258 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.228 8.896 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -12.964 10.203 -4.407 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.345 7.600 -0.601 1.00 0.00 N ATOM 1095 CA VAL A 111 -6.783 6.926 0.604 1.00 0.00 C ATOM 1096 C VAL A 111 -7.825 6.477 1.655 1.00 0.00 C ATOM 1097 O VAL A 111 -7.461 6.015 2.737 1.00 0.00 O ATOM 1098 CB VAL A 111 -5.692 7.800 1.275 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -4.551 8.159 0.305 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.250 9.094 1.894 1.00 0.00 C ATOM 0 H VAL A 111 -8.086 8.266 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.343 6.006 0.219 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.296 7.179 2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.813 8.772 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.077 7.245 -0.054 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.954 8.715 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.437 9.661 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.722 9.695 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.987 8.844 2.657 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.119 6.614 1.357 1.00 0.00 N ATOM 1111 CA VAL A 112 -10.247 6.441 2.295 1.00 0.00 C ATOM 1112 C VAL A 112 -11.573 6.379 1.516 1.00 0.00 C ATOM 1113 O VAL A 112 -11.643 6.880 0.392 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.254 7.562 3.374 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -10.699 8.929 2.825 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -11.088 7.187 4.609 1.00 0.00 C ATOM 0 H VAL A 112 -9.430 6.859 0.417 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.126 5.496 2.825 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.213 7.658 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -10.682 9.666 3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.020 9.241 2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -11.711 8.849 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -11.059 8.004 5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.120 7.004 4.309 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -10.678 6.286 5.065 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.603 5.748 2.093 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.925 5.513 1.489 1.00 0.00 C ATOM 1128 C LYS A 113 -13.817 4.785 0.130 1.00 0.00 C ATOM 1129 O LYS A 113 -14.286 5.262 -0.907 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.730 6.828 1.435 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.051 7.387 2.832 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.986 8.604 2.790 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.344 9.806 2.083 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.236 10.994 2.097 1.00 0.00 N ATOM 0 H LYS A 113 -12.537 5.369 3.038 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.488 4.830 2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.166 7.571 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.661 6.657 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.510 6.603 3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.122 7.667 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.909 8.333 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.258 8.886 3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.401 10.054 2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.110 9.539 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.768 11.785 1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.126 10.766 1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.439 11.264 3.081 1.00 0.00 H new ATOM 1148 N SER A 114 -13.142 3.635 0.122 1.00 0.00 N ATOM 1149 CA SER A 114 -12.736 2.916 -1.093 1.00 0.00 C ATOM 1150 C SER A 114 -12.630 1.391 -0.884 1.00 0.00 C ATOM 1151 O SER A 114 -12.943 0.874 0.191 1.00 0.00 O ATOM 1152 CB SER A 114 -11.390 3.510 -1.535 1.00 0.00 C ATOM 1153 OG SER A 114 -11.109 3.162 -2.879 1.00 0.00 O ATOM 0 H SER A 114 -12.854 3.164 0.979 1.00 0.00 H new ATOM 0 HA SER A 114 -13.498 3.044 -1.862 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.414 4.595 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.594 3.145 -0.885 1.00 0.00 H new ATOM 0 HG SER A 114 -11.903 2.754 -3.284 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.136 0.648 -1.886 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.818 -0.784 -1.760 1.00 0.00 C ATOM 1161 C ALA A 115 -10.764 -1.065 -0.667 1.00 0.00 C ATOM 1162 O ALA A 115 -10.688 -2.171 -0.136 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.397 -1.329 -3.135 1.00 0.00 C ATOM 0 H ALA A 115 -11.944 1.026 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.713 -1.312 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.160 -2.389 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.214 -1.196 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.519 -0.788 -3.487 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.006 -0.043 -0.256 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.100 -0.100 0.894 1.00 0.00 C ATOM 1171 C LYS A 116 -9.835 -0.384 2.224 1.00 0.00 C ATOM 1172 O LYS A 116 -9.254 -1.034 3.086 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.211 1.165 0.864 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.465 1.537 2.156 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.303 2.511 2.990 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.610 2.932 4.288 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.383 4.015 4.942 1.00 0.00 N ATOM 0 H LYS A 116 -10.006 0.864 -0.723 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.436 -0.961 0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.472 1.038 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.838 2.011 0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.256 0.638 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.504 1.990 1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.519 3.398 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.260 2.047 3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.525 2.077 4.959 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.597 3.273 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.042 4.146 5.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.259 4.900 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.391 3.760 4.960 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.111 -0.025 2.397 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.860 -0.298 3.640 1.00 0.00 C ATOM 1193 C GLU A 117 -12.156 -1.795 3.880 1.00 0.00 C ATOM 1194 O GLU A 117 -12.464 -2.177 5.010 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.153 0.539 3.697 1.00 0.00 C ATOM 1196 CG GLU A 117 -12.976 1.903 4.384 1.00 0.00 C ATOM 1197 CD GLU A 117 -11.895 2.788 3.757 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.093 3.379 4.519 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.858 2.906 2.512 1.00 0.00 O ATOM 0 H GLU A 117 -11.657 0.461 1.686 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.203 0.005 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.518 0.698 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.919 -0.028 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.926 2.436 4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.732 1.739 5.434 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.005 -2.663 2.867 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.093 -4.133 2.997 1.00 0.00 C ATOM 1208 C LYS A 118 -10.727 -4.855 2.878 1.00 0.00 C ATOM 1209 O LYS A 118 -10.671 -6.084 2.793 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.162 -4.678 2.027 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.857 -4.442 0.550 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.892 -5.175 -0.309 1.00 0.00 C ATOM 1213 CE LYS A 118 -13.590 -4.868 -1.771 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.547 -5.537 -2.691 1.00 0.00 N ATOM 0 H LYS A 118 -11.814 -2.359 1.912 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.411 -4.358 4.015 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.274 -5.749 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.120 -4.216 2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.876 -3.375 0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.854 -4.798 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.847 -6.249 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.900 -4.850 -0.051 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.628 -3.790 -1.930 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.576 -5.190 -2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.305 -5.301 -3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.494 -6.567 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.513 -5.211 -2.484 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.621 -4.096 2.870 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.251 -4.571 2.613 1.00 0.00 C ATOM 1230 C LEU A 119 -7.449 -4.820 3.910 1.00 0.00 C ATOM 1231 O LEU A 119 -6.470 -5.565 3.886 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.627 -3.526 1.658 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.293 -3.797 0.932 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.104 -3.304 1.757 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.082 -5.240 0.465 1.00 0.00 C ATOM 0 H LEU A 119 -9.657 -3.093 3.050 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.242 -5.556 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.370 -3.315 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.495 -2.609 2.233 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.359 -3.217 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.178 -3.509 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.197 -2.231 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.088 -3.820 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.116 -5.324 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.106 -5.908 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.874 -5.517 -0.231 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.898 -4.284 5.058 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.238 -4.349 6.379 1.00 0.00 C ATOM 1249 C LEU A 120 -7.298 -5.748 7.058 1.00 0.00 C ATOM 1250 O LEU A 120 -7.403 -5.858 8.282 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.800 -3.232 7.305 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.396 -1.761 7.068 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.883 -1.534 7.162 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -7.917 -1.189 5.752 1.00 0.00 C ATOM 0 H LEU A 120 -8.776 -3.766 5.094 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.176 -4.177 6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.888 -3.283 7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.519 -3.485 8.327 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.879 -1.220 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.661 -0.481 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.534 -1.818 8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.377 -2.141 6.412 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.595 -0.152 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.523 -1.773 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.006 -1.233 5.742 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.253 -6.830 6.279 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.428 -8.218 6.747 1.00 0.00 C ATOM 1268 C ASP A 121 -6.626 -9.271 5.946 1.00 0.00 C ATOM 1269 O ASP A 121 -6.604 -10.444 6.321 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.937 -8.536 6.754 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.286 -9.832 7.507 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.915 -10.732 6.898 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -8.983 -9.928 8.720 1.00 0.00 O ATOM 0 H ASP A 121 -7.089 -6.770 5.274 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.014 -8.284 7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.474 -7.704 7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.288 -8.617 5.725 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.936 -8.874 4.869 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.219 -9.797 3.969 1.00 0.00 C ATOM 1280 C GLU A 122 -3.780 -10.134 4.434 1.00 0.00 C ATOM 1281 O GLU A 122 -3.135 -11.014 3.858 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.210 -9.213 2.543 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.602 -9.078 1.906 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.289 -10.439 1.709 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.296 -10.722 2.403 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.840 -11.231 0.846 1.00 0.00 O ATOM 0 H GLU A 122 -5.857 -7.895 4.592 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.759 -10.744 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.738 -8.231 2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.592 -9.847 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.228 -8.446 2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.511 -8.577 0.942 1.00 0.00 H new ATOM 1293 N MET A 123 -3.279 -9.465 5.483 1.00 0.00 N ATOM 1294 CA MET A 123 -1.890 -9.480 5.982 1.00 0.00 C ATOM 1295 C MET A 123 -1.789 -8.699 7.309 1.00 0.00 C ATOM 1296 O MET A 123 -2.753 -8.049 7.717 1.00 0.00 O ATOM 1297 CB MET A 123 -0.940 -8.897 4.910 1.00 0.00 C ATOM 1298 CG MET A 123 -1.371 -7.488 4.479 1.00 0.00 C ATOM 1299 SD MET A 123 -2.015 -7.356 2.799 1.00 0.00 S ATOM 1300 CE MET A 123 -3.097 -5.934 3.082 1.00 0.00 C ATOM 0 H MET A 123 -3.872 -8.856 6.046 1.00 0.00 H new ATOM 0 HA MET A 123 -1.589 -10.509 6.179 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.076 -8.863 5.303 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.924 -9.555 4.041 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.134 -7.132 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.516 -6.819 4.576 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.620 -5.685 2.159 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.824 -6.178 3.856 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.500 -5.080 3.402 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.623 -8.723 7.967 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.387 -8.061 9.262 1.00 0.00 C ATOM 1312 C GLN A 124 0.891 -7.185 9.289 1.00 0.00 C ATOM 1313 O GLN A 124 1.170 -6.534 10.294 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.409 -9.146 10.356 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.571 -8.585 11.781 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.979 -9.675 12.773 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.158 -10.310 13.426 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.262 -9.941 12.917 1.00 0.00 N ATOM 0 H GLN A 124 0.199 -9.211 7.610 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.184 -7.341 9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.226 -9.838 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.516 -9.721 10.304 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.367 -8.132 12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.322 -7.795 11.778 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.954 -9.420 12.379 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.562 -10.668 13.566 1.00 0.00 H new ATOM 1327 N ASP A 125 1.648 -7.102 8.185 1.00 0.00 N ATOM 1328 CA ASP A 125 2.954 -6.413 8.131 1.00 0.00 C ATOM 1329 C ASP A 125 2.928 -5.157 7.239 1.00 0.00 C ATOM 1330 O ASP A 125 3.028 -4.040 7.743 1.00 0.00 O ATOM 1331 CB ASP A 125 4.033 -7.415 7.693 1.00 0.00 C ATOM 1332 CG ASP A 125 5.437 -6.789 7.710 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.958 -6.463 6.618 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.015 -6.634 8.813 1.00 0.00 O ATOM 0 H ASP A 125 1.372 -7.514 7.294 1.00 0.00 H new ATOM 0 HA ASP A 125 3.193 -6.047 9.129 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.014 -8.281 8.354 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.808 -7.775 6.689 1.00 0.00 H new ATOM 1339 N VAL A 126 2.735 -5.328 5.928 1.00 0.00 N ATOM 1340 CA VAL A 126 2.591 -4.234 4.941 1.00 0.00 C ATOM 1341 C VAL A 126 1.280 -3.451 5.135 1.00 0.00 C ATOM 1342 O VAL A 126 1.161 -2.309 4.698 1.00 0.00 O ATOM 1343 CB VAL A 126 2.740 -4.793 3.502 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.573 -5.708 3.093 1.00 0.00 C ATOM 1345 CG2 VAL A 126 2.934 -3.693 2.449 1.00 0.00 C ATOM 0 H VAL A 126 2.672 -6.254 5.504 1.00 0.00 H new ATOM 0 HA VAL A 126 3.393 -3.514 5.106 1.00 0.00 H new ATOM 0 HB VAL A 126 3.649 -5.395 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.732 -6.069 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.520 -6.556 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.639 -5.148 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.032 -4.147 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.072 -3.025 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.835 -3.125 2.678 1.00 0.00 H new ATOM 1355 N TYR A 127 0.308 -4.026 5.852 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.981 -3.391 6.131 1.00 0.00 C ATOM 1357 C TYR A 127 -0.914 -2.317 7.233 1.00 0.00 C ATOM 1358 O TYR A 127 -1.815 -1.487 7.335 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.009 -4.489 6.467 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.507 -4.524 7.896 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.635 -4.853 8.949 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.836 -4.182 8.178 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.099 -4.865 10.277 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.304 -4.152 9.502 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.436 -4.507 10.560 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.878 -4.500 11.850 1.00 0.00 O ATOM 0 H TYR A 127 0.397 -4.957 6.259 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.291 -2.850 5.237 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.868 -4.367 5.808 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.564 -5.457 6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.605 -5.098 8.737 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.508 -3.939 7.368 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -1.434 -5.148 11.079 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.322 -3.859 9.711 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.820 -4.230 11.872 1.00 0.00 H new ATOM 1376 N ASN A 128 0.151 -2.304 8.046 1.00 0.00 N ATOM 1377 CA ASN A 128 0.209 -1.492 9.273 1.00 0.00 C ATOM 1378 C ASN A 128 0.124 0.033 9.031 1.00 0.00 C ATOM 1379 O ASN A 128 -0.340 0.778 9.896 1.00 0.00 O ATOM 1380 CB ASN A 128 1.452 -1.882 10.096 1.00 0.00 C ATOM 1381 CG ASN A 128 1.075 -2.401 11.480 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.775 -1.636 12.389 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.078 -3.709 11.686 1.00 0.00 N ATOM 0 H ASN A 128 0.994 -2.853 7.875 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.689 -1.721 9.847 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.016 -2.647 9.562 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.107 -1.016 10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.830 -4.081 12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.328 -4.344 10.928 1.00 0.00 H new ATOM 1390 N LYS A 129 0.491 0.502 7.829 1.00 0.00 N ATOM 1391 CA LYS A 129 0.327 1.901 7.391 1.00 0.00 C ATOM 1392 C LYS A 129 -1.104 2.238 6.931 1.00 0.00 C ATOM 1393 O LYS A 129 -1.544 3.383 7.021 1.00 0.00 O ATOM 1394 CB LYS A 129 1.451 2.219 6.383 1.00 0.00 C ATOM 1395 CG LYS A 129 1.025 2.187 4.912 1.00 0.00 C ATOM 1396 CD LYS A 129 0.604 3.595 4.462 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.247 3.463 3.206 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.530 3.793 1.982 1.00 0.00 N ATOM 0 H LYS A 129 0.919 -0.091 7.118 1.00 0.00 H new ATOM 0 HA LYS A 129 0.442 2.578 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.853 3.207 6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.262 1.505 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.847 1.828 4.293 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.198 1.490 4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.041 4.093 5.251 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.483 4.208 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.631 2.446 3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.110 4.125 3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.253 3.152 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.336 4.776 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.546 3.683 2.175 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.862 1.246 6.465 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.183 1.407 5.827 1.00 0.00 C ATOM 1414 C ILE A 130 -4.255 1.780 6.869 1.00 0.00 C ATOM 1415 O ILE A 130 -5.236 2.447 6.550 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.493 0.131 4.999 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.345 -0.149 3.993 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.842 0.235 4.270 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.559 -1.353 3.074 1.00 0.00 C ATOM 0 H ILE A 130 -1.569 0.270 6.520 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.183 2.244 5.128 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.566 -0.706 5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.201 0.737 3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.422 -0.300 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.020 -0.678 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.640 0.371 5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.823 1.087 3.590 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.701 -1.462 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.669 -2.255 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.460 -1.201 2.480 1.00 0.00 H new ATOM 1431 N SER A 131 -4.010 1.471 8.143 1.00 0.00 N ATOM 1432 CA SER A 131 -4.817 1.894 9.302 1.00 0.00 C ATOM 1433 C SER A 131 -4.767 3.412 9.597 1.00 0.00 C ATOM 1434 O SER A 131 -5.467 3.890 10.496 1.00 0.00 O ATOM 1435 CB SER A 131 -4.356 1.117 10.546 1.00 0.00 C ATOM 1436 OG SER A 131 -4.331 -0.285 10.307 1.00 0.00 O ATOM 0 H SER A 131 -3.212 0.896 8.413 1.00 0.00 H new ATOM 0 HA SER A 131 -5.854 1.671 9.050 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.362 1.455 10.839 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.025 1.333 11.379 1.00 0.00 H new ATOM 0 HG SER A 131 -4.032 -0.750 11.116 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.972 4.184 8.845 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.905 5.653 8.901 1.00 0.00 C ATOM 1444 C GLN A 132 -3.896 6.282 7.498 1.00 0.00 C ATOM 1445 O GLN A 132 -4.570 7.288 7.279 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.744 6.124 9.804 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.354 5.464 9.651 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.413 6.086 8.609 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.802 6.753 7.659 1.00 0.00 O ATOM 1450 NE2 GLN A 132 0.881 5.905 8.758 1.00 0.00 N ATOM 0 H GLN A 132 -3.333 3.789 8.155 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.819 6.018 9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.618 7.195 9.645 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.058 5.991 10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.855 5.490 10.620 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.501 4.415 9.396 1.00 0.00 H new ATOM 0 HE21 GLN A 132 1.232 5.353 9.541 1.00 0.00 H new ATOM 0 HE22 GLN A 132 1.534 6.316 8.091 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.197 5.655 6.544 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.219 5.923 5.102 1.00 0.00 C ATOM 1461 C ALA A 133 -2.801 7.344 4.659 1.00 0.00 C ATOM 1462 O ALA A 133 -2.978 7.677 3.486 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.596 5.503 4.562 1.00 0.00 C ATOM 0 H ALA A 133 -2.557 4.895 6.776 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.428 5.322 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.639 5.692 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.752 4.441 4.750 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.374 6.078 5.064 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.222 8.167 5.536 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.872 9.565 5.243 1.00 0.00 C ATOM 1471 C GLU A 134 -0.450 9.722 4.680 1.00 0.00 C ATOM 1472 O GLU A 134 -0.076 10.802 4.218 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.106 10.460 6.470 1.00 0.00 C ATOM 1474 CG GLU A 134 -1.273 10.091 7.701 1.00 0.00 C ATOM 1475 CD GLU A 134 -1.406 11.161 8.795 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -0.563 12.088 8.848 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -2.351 11.082 9.615 1.00 0.00 O ATOM 0 H GLU A 134 -1.978 7.880 6.484 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.542 9.899 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.887 11.492 6.197 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.162 10.418 6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.599 9.126 8.089 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.226 9.984 7.417 1.00 0.00 H new ATOM 1484 N ASN A 135 0.337 8.642 4.680 1.00 0.00 N ATOM 1485 CA ASN A 135 1.676 8.615 4.094 1.00 0.00 C ATOM 1486 C ASN A 135 1.633 8.546 2.554 1.00 0.00 C ATOM 1487 O ASN A 135 1.890 7.505 1.946 1.00 0.00 O ATOM 1488 CB ASN A 135 2.529 7.499 4.721 1.00 0.00 C ATOM 1489 CG ASN A 135 3.101 7.913 6.070 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.652 7.475 7.121 1.00 0.00 O ATOM 1491 ND2 ASN A 135 4.113 8.761 6.070 1.00 0.00 N ATOM 0 H ASN A 135 0.057 7.752 5.093 1.00 0.00 H new ATOM 0 HA ASN A 135 2.165 9.559 4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.921 6.603 4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.344 7.241 4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.529 9.058 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.478 9.119 5.188 1.00 0.00 H new ATOM 1498 N SER A 136 1.328 9.669 1.904 1.00 0.00 N ATOM 1499 CA SER A 136 1.372 9.832 0.438 1.00 0.00 C ATOM 1500 C SER A 136 2.781 9.636 -0.161 1.00 0.00 C ATOM 1501 O SER A 136 2.921 9.373 -1.355 1.00 0.00 O ATOM 1502 CB SER A 136 0.845 11.222 0.051 1.00 0.00 C ATOM 1503 OG SER A 136 -0.475 11.427 0.543 1.00 0.00 O ATOM 0 H SER A 136 1.035 10.517 2.389 1.00 0.00 H new ATOM 0 HA SER A 136 0.738 9.048 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.508 11.989 0.450 1.00 0.00 H new ATOM 0 HB3 SER A 136 0.852 11.328 -1.034 1.00 0.00 H new ATOM 0 HG SER A 136 -0.786 12.320 0.284 1.00 0.00 H new ATOM 1509 N ASP A 137 3.828 9.709 0.670 1.00 0.00 N ATOM 1510 CA ASP A 137 5.219 9.387 0.335 1.00 0.00 C ATOM 1511 C ASP A 137 5.495 7.870 0.244 1.00 0.00 C ATOM 1512 O ASP A 137 6.480 7.457 -0.367 1.00 0.00 O ATOM 1513 CB ASP A 137 6.131 10.039 1.389 1.00 0.00 C ATOM 1514 CG ASP A 137 5.940 9.454 2.803 1.00 0.00 C ATOM 1515 OD1 ASP A 137 4.845 9.643 3.389 1.00 0.00 O ATOM 1516 OD2 ASP A 137 6.890 8.831 3.332 1.00 0.00 O ATOM 0 H ASP A 137 3.723 10.008 1.639 1.00 0.00 H new ATOM 0 HA ASP A 137 5.425 9.782 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.171 9.913 1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.935 11.111 1.417 1.00 0.00 H new ATOM 1521 N ASP A 138 4.623 7.044 0.831 1.00 0.00 N ATOM 1522 CA ASP A 138 4.689 5.577 0.825 1.00 0.00 C ATOM 1523 C ASP A 138 3.723 4.934 -0.187 1.00 0.00 C ATOM 1524 O ASP A 138 3.987 3.832 -0.666 1.00 0.00 O ATOM 1525 CB ASP A 138 4.412 5.080 2.253 1.00 0.00 C ATOM 1526 CG ASP A 138 4.337 3.552 2.342 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.195 3.038 2.302 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.398 2.897 2.463 1.00 0.00 O ATOM 0 H ASP A 138 3.816 7.394 1.347 1.00 0.00 H new ATOM 0 HA ASP A 138 5.686 5.275 0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.197 5.441 2.918 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.474 5.507 2.607 1.00 0.00 H new ATOM 1533 N TRP A 139 2.623 5.607 -0.553 1.00 0.00 N ATOM 1534 CA TRP A 139 1.595 5.058 -1.448 1.00 0.00 C ATOM 1535 C TRP A 139 2.113 4.662 -2.849 1.00 0.00 C ATOM 1536 O TRP A 139 1.571 3.725 -3.443 1.00 0.00 O ATOM 1537 CB TRP A 139 0.399 6.017 -1.524 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.685 5.783 -0.513 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.945 6.530 0.584 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.725 4.760 -0.538 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.061 6.042 1.234 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.599 4.957 0.572 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -2.029 3.695 -1.412 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.727 4.151 0.790 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -3.163 2.889 -1.208 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -4.018 3.118 -0.116 1.00 0.00 C ATOM 0 H TRP A 139 2.420 6.554 -0.234 1.00 0.00 H new ATOM 0 HA TRP A 139 1.270 4.115 -1.007 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.766 7.037 -1.407 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.037 5.947 -2.521 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.365 7.383 0.904 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.440 6.434 2.096 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.380 3.495 -2.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.364 4.323 1.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.379 2.086 -1.897 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.894 2.503 0.026 1.00 0.00 H new ATOM 1557 N LEU A 140 3.194 5.278 -3.346 1.00 0.00 N ATOM 1558 CA LEU A 140 3.892 4.812 -4.554 1.00 0.00 C ATOM 1559 C LEU A 140 4.646 3.501 -4.278 1.00 0.00 C ATOM 1560 O LEU A 140 4.428 2.501 -4.965 1.00 0.00 O ATOM 1561 CB LEU A 140 4.845 5.915 -5.069 1.00 0.00 C ATOM 1562 CG LEU A 140 5.635 5.510 -6.338 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.715 5.280 -7.548 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.674 6.579 -6.689 1.00 0.00 C ATOM 0 H LEU A 140 3.608 6.110 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 140 3.156 4.605 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.266 6.813 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.550 6.172 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 140 6.135 4.569 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.315 4.998 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.008 4.482 -7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.168 6.197 -7.769 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.219 6.277 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.171 7.528 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.372 6.694 -5.860 1.00 0.00 H new ATOM 1576 N THR A 141 5.518 3.497 -3.262 1.00 0.00 N ATOM 1577 CA THR A 141 6.405 2.378 -2.903 1.00 0.00 C ATOM 1578 C THR A 141 5.620 1.121 -2.545 1.00 0.00 C ATOM 1579 O THR A 141 5.979 0.031 -2.980 1.00 0.00 O ATOM 1580 CB THR A 141 7.320 2.795 -1.743 1.00 0.00 C ATOM 1581 OG1 THR A 141 7.958 4.005 -2.098 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.407 1.758 -1.455 1.00 0.00 C ATOM 0 H THR A 141 5.631 4.300 -2.644 1.00 0.00 H new ATOM 0 HA THR A 141 7.013 2.136 -3.774 1.00 0.00 H new ATOM 0 HB THR A 141 6.703 2.897 -0.850 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.547 4.290 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.027 2.101 -0.626 1.00 0.00 H new ATOM 0 HG22 THR A 141 7.943 0.808 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.027 1.625 -2.341 1.00 0.00 H new ATOM 1590 N ILE A 142 4.514 1.264 -1.813 1.00 0.00 N ATOM 1591 CA ILE A 142 3.653 0.141 -1.409 1.00 0.00 C ATOM 1592 C ILE A 142 2.924 -0.485 -2.608 1.00 0.00 C ATOM 1593 O ILE A 142 2.750 -1.699 -2.664 1.00 0.00 O ATOM 1594 CB ILE A 142 2.705 0.609 -0.278 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.488 -0.508 0.765 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.379 1.185 -0.818 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.514 -0.110 1.881 1.00 0.00 C ATOM 0 H ILE A 142 4.184 2.169 -1.479 1.00 0.00 H new ATOM 0 HA ILE A 142 4.268 -0.666 -1.011 1.00 0.00 H new ATOM 0 HB ILE A 142 3.196 1.436 0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.110 -1.398 0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.448 -0.775 1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.752 1.498 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.588 2.043 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 142 0.859 0.421 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.405 -0.938 2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.901 0.762 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.543 0.129 1.448 1.00 0.00 H new ATOM 1609 N SER A 143 2.569 0.316 -3.617 1.00 0.00 N ATOM 1610 CA SER A 143 1.910 -0.158 -4.841 1.00 0.00 C ATOM 1611 C SER A 143 2.798 -1.133 -5.632 1.00 0.00 C ATOM 1612 O SER A 143 2.301 -2.062 -6.268 1.00 0.00 O ATOM 1613 CB SER A 143 1.523 1.042 -5.717 1.00 0.00 C ATOM 1614 OG SER A 143 0.551 0.673 -6.680 1.00 0.00 O ATOM 0 H SER A 143 2.732 1.323 -3.608 1.00 0.00 H new ATOM 0 HA SER A 143 1.012 -0.703 -4.549 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.133 1.844 -5.090 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.409 1.431 -6.219 1.00 0.00 H new ATOM 0 HG SER A 143 0.318 1.453 -7.226 1.00 0.00 H new ATOM 1620 N ASN A 144 4.126 -0.998 -5.511 1.00 0.00 N ATOM 1621 CA ASN A 144 5.089 -1.907 -6.140 1.00 0.00 C ATOM 1622 C ASN A 144 5.154 -3.289 -5.446 1.00 0.00 C ATOM 1623 O ASN A 144 5.657 -4.247 -6.037 1.00 0.00 O ATOM 1624 CB ASN A 144 6.474 -1.239 -6.204 1.00 0.00 C ATOM 1625 CG ASN A 144 6.544 -0.115 -7.238 1.00 0.00 C ATOM 1626 OD1 ASN A 144 6.981 -0.320 -8.365 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.137 1.100 -6.904 1.00 0.00 N ATOM 0 H ASN A 144 4.562 -0.251 -4.971 1.00 0.00 H new ATOM 0 HA ASN A 144 4.743 -2.103 -7.155 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.725 -0.839 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.225 -1.992 -6.442 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.188 1.860 -7.583 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.773 1.276 -5.968 1.00 0.00 H new ATOM 1634 N GLU A 145 4.608 -3.413 -4.229 1.00 0.00 N ATOM 1635 CA GLU A 145 4.452 -4.678 -3.496 1.00 0.00 C ATOM 1636 C GLU A 145 3.048 -5.262 -3.715 1.00 0.00 C ATOM 1637 O GLU A 145 2.880 -6.453 -3.986 1.00 0.00 O ATOM 1638 CB GLU A 145 4.689 -4.456 -1.989 1.00 0.00 C ATOM 1639 CG GLU A 145 5.952 -3.663 -1.638 1.00 0.00 C ATOM 1640 CD GLU A 145 7.235 -4.351 -2.133 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.890 -3.832 -3.066 1.00 0.00 O ATOM 1642 OE2 GLU A 145 7.610 -5.410 -1.574 1.00 0.00 O ATOM 0 H GLU A 145 4.251 -2.610 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 145 5.191 -5.383 -3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 145 3.826 -3.936 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU A 145 4.741 -5.428 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.885 -2.667 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.007 -3.533 -0.557 1.00 0.00 H new ATOM 1649 N PHE A 146 2.026 -4.401 -3.659 1.00 0.00 N ATOM 1650 CA PHE A 146 0.629 -4.765 -3.877 1.00 0.00 C ATOM 1651 C PHE A 146 0.328 -5.200 -5.321 1.00 0.00 C ATOM 1652 O PHE A 146 -0.675 -5.872 -5.562 1.00 0.00 O ATOM 1653 CB PHE A 146 -0.258 -3.633 -3.359 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.518 -3.762 -1.872 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.308 -4.824 -1.406 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.027 -2.854 -0.950 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.549 -4.995 -0.036 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -0.229 -3.012 0.423 1.00 0.00 C ATOM 1659 CZ PHE A 146 -1.007 -4.085 0.882 1.00 0.00 C ATOM 0 H PHE A 146 2.154 -3.410 -3.456 1.00 0.00 H new ATOM 0 HA PHE A 146 0.399 -5.663 -3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.219 -2.674 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.206 -3.639 -3.896 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.736 -5.519 -2.113 1.00 0.00 H new ATOM 0 HD2 PHE A 146 0.642 -2.036 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.149 -5.823 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.176 -2.302 1.129 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.188 -4.210 1.939 1.00 0.00 H new ATOM 1669 N ASP A 147 1.249 -4.913 -6.243 1.00 0.00 N ATOM 1670 CA ASP A 147 1.345 -5.462 -7.600 1.00 0.00 C ATOM 1671 C ASP A 147 1.219 -6.995 -7.620 1.00 0.00 C ATOM 1672 O ASP A 147 0.704 -7.581 -8.572 1.00 0.00 O ATOM 1673 CB ASP A 147 2.752 -5.118 -8.105 1.00 0.00 C ATOM 1674 CG ASP A 147 2.936 -5.397 -9.605 1.00 0.00 C ATOM 1675 OD1 ASP A 147 3.683 -6.341 -9.952 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.359 -4.653 -10.434 1.00 0.00 O ATOM 0 H ASP A 147 1.997 -4.247 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 147 0.542 -5.047 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.955 -4.065 -7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.486 -5.694 -7.541 1.00 0.00 H new ATOM 1681 N LEU A 148 1.697 -7.623 -6.536 1.00 0.00 N ATOM 1682 CA LEU A 148 1.722 -9.065 -6.309 1.00 0.00 C ATOM 1683 C LEU A 148 0.842 -9.489 -5.122 1.00 0.00 C ATOM 1684 O LEU A 148 0.090 -10.454 -5.251 1.00 0.00 O ATOM 1685 CB LEU A 148 3.188 -9.497 -6.100 1.00 0.00 C ATOM 1686 CG LEU A 148 4.108 -9.314 -7.327 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.546 -9.687 -6.939 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.665 -10.169 -8.525 1.00 0.00 C ATOM 0 H LEU A 148 2.097 -7.105 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 148 1.303 -9.566 -7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.602 -8.929 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.203 -10.547 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 148 4.048 -8.269 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.200 -9.560 -7.802 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.884 -9.041 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.576 -10.726 -6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.345 -10.004 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.682 -11.223 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.654 -9.888 -8.818 1.00 0.00 H new ATOM 1700 N ILE A 149 0.904 -8.774 -3.993 1.00 0.00 N ATOM 1701 CA ILE A 149 0.256 -9.167 -2.715 1.00 0.00 C ATOM 1702 C ILE A 149 -1.271 -9.137 -2.808 1.00 0.00 C ATOM 1703 O ILE A 149 -1.939 -10.148 -2.600 1.00 0.00 O ATOM 1704 CB ILE A 149 0.748 -8.258 -1.560 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.261 -8.440 -1.354 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.016 -8.499 -0.244 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.859 -7.358 -0.456 1.00 0.00 C ATOM 0 H ILE A 149 1.411 -7.891 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 149 0.545 -10.197 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 149 0.544 -7.227 -1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.450 -9.419 -0.914 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.762 -8.423 -2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.371 -7.835 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.076 -8.298 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.116 -9.535 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.929 -7.531 -0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.696 -6.379 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.379 -7.391 0.522 1.00 0.00 H new ATOM 1719 N SER A 150 -1.820 -7.967 -3.118 1.00 0.00 N ATOM 1720 CA SER A 150 -3.275 -7.748 -3.203 1.00 0.00 C ATOM 1721 C SER A 150 -3.642 -6.628 -4.183 1.00 0.00 C ATOM 1722 O SER A 150 -3.445 -5.436 -3.921 1.00 0.00 O ATOM 1723 CB SER A 150 -3.888 -7.455 -1.825 1.00 0.00 C ATOM 1724 OG SER A 150 -5.303 -7.561 -1.897 1.00 0.00 O ATOM 0 H SER A 150 -1.270 -7.132 -3.320 1.00 0.00 H new ATOM 0 HA SER A 150 -3.695 -8.679 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.498 -8.156 -1.087 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.605 -6.455 -1.496 1.00 0.00 H new ATOM 0 HG SER A 150 -5.679 -7.534 -0.993 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.218 -7.011 -5.326 1.00 0.00 N ATOM 1731 CA ARG A 151 -4.476 -6.090 -6.438 1.00 0.00 C ATOM 1732 C ARG A 151 -5.524 -5.025 -6.078 1.00 0.00 C ATOM 1733 O ARG A 151 -5.459 -3.907 -6.585 1.00 0.00 O ATOM 1734 CB ARG A 151 -4.862 -6.874 -7.713 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.071 -8.179 -7.945 1.00 0.00 C ATOM 1736 CD ARG A 151 -2.542 -8.008 -8.007 1.00 0.00 C ATOM 1737 NE ARG A 151 -1.847 -9.243 -7.595 1.00 0.00 N ATOM 1738 CZ ARG A 151 -1.586 -10.309 -8.341 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.944 -10.408 -9.603 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.944 -11.321 -7.796 1.00 0.00 N ATOM 0 H ARG A 151 -4.519 -7.969 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.552 -5.549 -6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.924 -7.115 -7.665 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.722 -6.224 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.311 -8.880 -7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.410 -8.631 -8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.245 -7.742 -9.021 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.239 -7.185 -7.360 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.531 -9.282 -6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.447 -9.643 -10.052 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.719 -11.250 -10.132 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.657 -11.276 -6.818 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.733 -12.150 -8.352 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.444 -5.310 -5.142 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.519 -4.381 -4.768 1.00 0.00 C ATOM 1756 C LEU A 152 -7.031 -3.165 -3.963 1.00 0.00 C ATOM 1757 O LEU A 152 -7.690 -2.128 -3.989 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.714 -5.153 -4.167 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.568 -5.627 -2.704 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.101 -4.574 -1.719 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -9.359 -6.926 -2.495 1.00 0.00 C ATOM 0 H LEU A 152 -6.462 -6.189 -4.625 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.898 -3.910 -5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -9.597 -4.518 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.903 -6.027 -4.791 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.507 -5.789 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.984 -4.938 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.541 -3.646 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.156 -4.390 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.252 -7.255 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.412 -6.749 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -8.975 -7.697 -3.163 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.839 -3.228 -3.350 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.181 -2.048 -2.778 1.00 0.00 C ATOM 1775 C LEU A 153 -4.823 -1.055 -3.901 1.00 0.00 C ATOM 1776 O LEU A 153 -5.093 0.140 -3.790 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.943 -2.501 -1.978 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.165 -1.398 -1.219 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.208 -0.620 -2.128 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -4.059 -0.422 -0.446 1.00 0.00 C ATOM 0 H LEU A 153 -5.309 -4.092 -3.238 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.851 -1.529 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.261 -3.252 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.254 -2.992 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.579 -1.948 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.689 0.140 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.479 -1.305 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.774 -0.140 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.438 0.319 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.734 0.080 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.642 -0.971 0.294 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.276 -1.551 -5.015 1.00 0.00 N ATOM 1793 CA VAL A 154 -3.944 -0.731 -6.199 1.00 0.00 C ATOM 1794 C VAL A 154 -5.213 -0.157 -6.832 1.00 0.00 C ATOM 1795 O VAL A 154 -5.227 1.005 -7.242 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.147 -1.502 -7.277 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -2.574 -0.530 -8.322 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.009 -2.319 -6.651 1.00 0.00 C ATOM 0 H VAL A 154 -4.047 -2.539 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.306 0.073 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 154 -3.836 -2.190 -7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.016 -1.090 -9.073 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -3.390 0.009 -8.803 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -1.909 0.181 -7.832 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.468 -2.849 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.326 -1.650 -6.127 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.423 -3.039 -5.945 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.311 -0.928 -6.826 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.613 -0.414 -7.254 1.00 0.00 C ATOM 1810 C ARG A 155 -8.104 0.720 -6.343 1.00 0.00 C ATOM 1811 O ARG A 155 -8.662 1.694 -6.843 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.692 -1.508 -7.303 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.396 -2.663 -8.266 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.517 -3.709 -8.182 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.183 -4.903 -8.977 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.815 -6.072 -8.957 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -10.866 -6.286 -8.191 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -9.391 -7.056 -9.719 1.00 0.00 N ATOM 0 H ARG A 155 -6.320 -1.904 -6.530 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.457 -0.031 -8.263 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -8.822 -1.915 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.640 -1.051 -7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.313 -2.287 -9.286 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.439 -3.121 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.678 -3.993 -7.142 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.451 -3.277 -8.542 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.385 -4.825 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.218 -5.542 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.327 -7.196 -8.200 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -8.580 -6.921 -10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -9.873 -7.955 -9.707 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.862 0.646 -5.027 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.405 1.601 -4.059 1.00 0.00 C ATOM 1834 C ALA A 156 -7.825 3.015 -4.206 1.00 0.00 C ATOM 1835 O ALA A 156 -8.538 3.993 -3.988 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.142 1.068 -2.650 1.00 0.00 C ATOM 0 H ALA A 156 -7.283 -0.080 -4.606 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.474 1.694 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.541 1.768 -1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.629 0.100 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.069 0.955 -2.498 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.555 3.113 -4.603 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.864 4.389 -4.816 1.00 0.00 C ATOM 1844 C GLN A 157 -6.105 5.011 -6.202 1.00 0.00 C ATOM 1845 O GLN A 157 -5.774 6.179 -6.402 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.367 4.227 -4.502 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.661 3.182 -5.381 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.175 3.053 -5.046 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.375 3.941 -5.301 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.744 1.957 -4.453 1.00 0.00 N ATOM 0 H GLN A 157 -5.969 2.299 -4.788 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.299 5.108 -4.121 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.872 5.190 -4.629 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.253 3.945 -3.455 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.146 2.214 -5.252 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.772 3.457 -6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.398 1.206 -4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.757 1.861 -4.215 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.696 4.263 -7.144 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.074 4.745 -8.478 1.00 0.00 C ATOM 1861 C GLN A 158 -8.587 5.008 -8.602 1.00 0.00 C ATOM 1862 O GLN A 158 -8.984 5.979 -9.246 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.586 3.716 -9.519 1.00 0.00 C ATOM 1864 CG GLN A 158 -7.049 3.967 -10.969 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.647 5.321 -11.562 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.763 6.020 -11.087 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -7.278 5.750 -12.637 1.00 0.00 N ATOM 0 H GLN A 158 -6.930 3.281 -6.995 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.597 5.708 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.496 3.697 -9.502 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.927 2.727 -9.213 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.645 3.178 -11.603 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -8.135 3.881 -11.006 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -8.019 5.186 -13.053 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.025 6.646 -13.053 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.423 4.147 -8.006 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.889 4.134 -8.101 1.00 0.00 C ATOM 1878 C GLN A 159 -11.380 3.980 -9.552 1.00 0.00 C ATOM 1879 O GLN A 159 -12.100 4.821 -10.094 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.524 5.310 -7.337 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.226 5.227 -5.831 1.00 0.00 C ATOM 1882 CD GLN A 159 -12.243 6.004 -4.994 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.651 7.115 -5.312 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.709 5.437 -3.904 1.00 0.00 N ATOM 0 H GLN A 159 -9.073 3.397 -7.410 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.244 3.238 -7.593 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.143 6.251 -7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.602 5.310 -7.497 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.225 4.182 -5.520 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.227 5.617 -5.639 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.378 4.513 -3.628 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.402 5.921 -3.334 1.00 0.00 H new ATOM 1893 N ASN A 160 -10.991 2.867 -10.183 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.299 2.522 -11.580 1.00 0.00 C ATOM 1895 C ASN A 160 -12.744 1.990 -11.779 1.00 0.00 C ATOM 1896 O ASN A 160 -12.979 1.061 -12.556 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.214 1.535 -12.064 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.211 1.323 -13.578 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.460 2.232 -14.362 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.912 0.117 -14.030 1.00 0.00 N ATOM 0 H ASN A 160 -10.431 2.152 -9.719 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.276 3.423 -12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.236 1.903 -11.755 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.363 0.574 -11.571 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -9.888 -0.060 -15.034 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.705 -0.637 -13.374 1.00 0.00 H new ATOM 1907 N TRP A 161 -13.725 2.524 -11.042 1.00 0.00 N ATOM 1908 CA TRP A 161 -15.092 1.988 -10.960 1.00 0.00 C ATOM 1909 C TRP A 161 -15.963 2.253 -12.207 1.00 0.00 C ATOM 1910 O TRP A 161 -17.003 1.612 -12.374 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.764 2.570 -9.709 1.00 0.00 C ATOM 1912 CG TRP A 161 -14.975 2.578 -8.429 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -15.046 3.567 -7.513 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -13.992 1.626 -7.900 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.228 3.282 -6.439 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.523 2.117 -6.641 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.423 0.414 -8.357 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.535 1.459 -5.892 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -12.431 -0.253 -7.614 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -11.978 0.271 -6.392 1.00 0.00 C ATOM 0 H TRP A 161 -13.589 3.359 -10.473 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.006 0.903 -10.903 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.053 3.597 -9.931 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -16.683 2.012 -9.532 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -15.655 4.454 -7.607 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -14.155 3.861 -5.602 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -13.756 -0.007 -9.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.208 1.861 -4.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -12.014 -1.177 -7.987 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -11.203 -0.239 -5.838 1.00 0.00 H new ATOM 1931 N GLY A 162 -15.561 3.195 -13.071 1.00 0.00 N ATOM 1932 CA GLY A 162 -16.287 3.576 -14.297 1.00 0.00 C ATOM 1933 C GLY A 162 -17.492 4.498 -14.058 1.00 0.00 C ATOM 1934 O GLY A 162 -18.286 4.713 -14.976 1.00 0.00 O ATOM 0 H GLY A 162 -14.702 3.728 -12.936 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.594 4.072 -14.976 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.631 2.671 -14.798 1.00 0.00 H new ATOM 1938 N THR A 163 -17.642 5.025 -12.838 1.00 0.00 N ATOM 1939 CA THR A 163 -18.743 5.902 -12.387 1.00 0.00 C ATOM 1940 C THR A 163 -18.651 7.330 -12.937 1.00 0.00 C ATOM 1941 O THR A 163 -19.682 7.837 -13.437 1.00 0.00 O ATOM 1942 CB THR A 163 -18.821 5.943 -10.856 1.00 0.00 C ATOM 1943 OG1 THR A 163 -17.542 6.169 -10.298 1.00 0.00 O ATOM 1944 CG2 THR A 163 -19.351 4.624 -10.290 1.00 0.00 C ATOM 1945 OXT THR A 163 -17.563 7.947 -12.862 1.00 0.00 O ATOM 0 H THR A 163 -16.967 4.846 -12.095 1.00 0.00 H new ATOM 0 HA THR A 163 -19.654 5.461 -12.791 1.00 0.00 H new ATOM 0 HB THR A 163 -19.500 6.755 -10.596 1.00 0.00 H new ATOM 0 HG1 THR A 163 -17.046 6.799 -10.862 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.394 4.686 -9.203 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.350 4.435 -10.683 1.00 0.00 H new ATOM 0 HG23 THR A 163 -18.687 3.810 -10.581 1.00 0.00 H new TER 1953 THR A 163