HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N TYR A 1 20.651 -59.308-108.314 1.00 0.00 N ATOM 2 CA TYR A 1 22.042 -59.416-107.893 1.00 0.00 C ATOM 3 C TYR A 1 22.866 -60.254-108.881 1.00 0.00 C ATOM 4 O TYR A 1 22.310 -61.050-109.639 1.00 0.00 O ATOM 5 CB TYR A 1 22.041 -60.027-106.483 1.00 0.00 C ATOM 6 CG TYR A 1 21.167 -61.254-106.298 1.00 0.00 C ATOM 7 CD1 TYR A 1 21.639 -62.506-106.514 1.00 0.00 C ATOM 8 CD2 TYR A 1 19.859 -61.079-105.897 1.00 0.00 C ATOM 9 CE1 TYR A 1 20.809 -63.606-106.334 1.00 0.00 C ATOM 10 CE2 TYR A 1 19.031 -62.161-105.716 1.00 0.00 C ATOM 11 CZ TYR A 1 19.504 -63.423-105.934 1.00 0.00 C ATOM 12 OH TYR A 1 18.681 -64.512-105.756 1.00 0.00 O ATOM 13 1H TYR A 1 20.138 -58.753-107.645 1.00 0.00 H ATOM 14 2H TYR A 1 20.608 -58.866-109.221 1.00 0.00 H ATOM 15 3H TYR A 1 20.242 -60.230-108.369 1.00 0.00 H ATOM 16 HA TYR A 1 22.480 -58.430-107.868 1.00 0.00 H ATOM 17 1HB TYR A 1 23.052 -60.307-106.214 1.00 0.00 H ATOM 18 2HB TYR A 1 21.705 -59.284-105.768 1.00 0.00 H ATOM 19 HD1 TYR A 1 22.642 -62.641-106.821 1.00 0.00 H ATOM 20 HD2 TYR A 1 19.478 -60.078-105.723 1.00 0.00 H ATOM 21 HE1 TYR A 1 21.188 -64.610-106.508 1.00 0.00 H ATOM 22 HE2 TYR A 1 17.998 -62.009-105.401 1.00 0.00 H ATOM 23 HH TYR A 1 19.171 -65.316-105.947 1.00 0.00 H ATOM 24 N VAL A 2 24.201 -60.034-108.823 1.00 0.00 N ATOM 25 CA VAL A 2 25.303 -60.633-109.626 1.00 0.00 C ATOM 26 C VAL A 2 25.462 -59.620-110.782 1.00 0.00 C ATOM 27 O VAL A 2 26.026 -58.550-110.557 1.00 0.00 O ATOM 28 CB VAL A 2 24.955 -62.079-110.162 1.00 0.00 C ATOM 29 CG1 VAL A 2 26.058 -62.701-111.054 1.00 0.00 C ATOM 30 CG2 VAL A 2 24.684 -63.002-108.982 1.00 0.00 C ATOM 31 H VAL A 2 24.502 -59.364-108.132 1.00 0.00 H ATOM 32 HA VAL A 2 26.206 -60.702-109.025 1.00 0.00 H ATOM 33 HB VAL A 2 24.078 -62.035-110.792 1.00 0.00 H ATOM 34 1HG1 VAL A 2 25.743 -63.691-111.382 1.00 0.00 H ATOM 35 2HG1 VAL A 2 26.233 -62.126-111.880 1.00 0.00 H ATOM 36 3HG1 VAL A 2 26.981 -62.784-110.484 1.00 0.00 H ATOM 37 1HG2 VAL A 2 24.444 -63.999-109.346 1.00 0.00 H ATOM 38 2HG2 VAL A 2 25.568 -63.052-108.346 1.00 0.00 H ATOM 39 3HG2 VAL A 2 23.884 -62.628-108.435 1.00 0.00 H ATOM 40 N TRP A 3 25.007 -59.930-111.995 1.00 0.00 N ATOM 41 CA TRP A 3 25.018 -58.998-113.129 1.00 0.00 C ATOM 42 C TRP A 3 26.332 -58.306-113.581 1.00 0.00 C ATOM 43 O TRP A 3 26.301 -57.095-113.800 1.00 0.00 O ATOM 44 CB TRP A 3 24.013 -57.884-112.842 1.00 0.00 C ATOM 45 CG TRP A 3 22.649 -58.391-112.531 1.00 0.00 C ATOM 46 CD1 TRP A 3 22.197 -59.667-112.686 1.00 0.00 C ATOM 47 CD2 TRP A 3 21.543 -57.624-112.002 1.00 0.00 C ATOM 48 NE1 TRP A 3 20.881 -59.750-112.292 1.00 0.00 N ATOM 49 CE2 TRP A 3 20.468 -58.510-111.869 1.00 0.00 C ATOM 50 CE3 TRP A 3 21.387 -56.285-111.639 1.00 0.00 C ATOM 51 CZ2 TRP A 3 19.238 -58.092-111.384 1.00 0.00 C ATOM 52 CZ3 TRP A 3 20.156 -55.865-111.150 1.00 0.00 C ATOM 53 CH2 TRP A 3 19.108 -56.744-111.026 1.00 0.00 C ATOM 54 H TRP A 3 24.646 -60.859-112.152 1.00 0.00 H ATOM 55 HA TRP A 3 24.689 -59.566-113.999 1.00 0.00 H ATOM 56 1HB TRP A 3 24.354 -57.288-112.004 1.00 0.00 H ATOM 57 2HB TRP A 3 23.947 -57.223-113.705 1.00 0.00 H ATOM 58 HD1 TRP A 3 22.790 -60.496-113.067 1.00 0.00 H ATOM 59 HE1 TRP A 3 20.313 -60.585-112.310 1.00 0.00 H ATOM 60 HE3 TRP A 3 22.216 -55.584-111.734 1.00 0.00 H ATOM 61 HZ2 TRP A 3 18.395 -58.775-111.278 1.00 0.00 H ATOM 62 HZ3 TRP A 3 20.039 -54.816-110.870 1.00 0.00 H ATOM 63 HH2 TRP A 3 18.153 -56.381-110.639 1.00 0.00 H ATOM 64 N PRO A 4 27.480 -58.994-113.741 1.00 0.00 N ATOM 65 CA PRO A 4 28.734 -58.463-114.247 1.00 0.00 C ATOM 66 C PRO A 4 28.688 -58.038-115.710 1.00 0.00 C ATOM 67 O PRO A 4 29.549 -57.280-116.161 1.00 0.00 O ATOM 68 CB PRO A 4 29.696 -59.633-114.050 1.00 0.00 C ATOM 69 CG PRO A 4 28.811 -60.845-114.089 1.00 0.00 C ATOM 70 CD PRO A 4 27.547 -60.414-113.409 1.00 0.00 C ATOM 71 HA PRO A 4 29.028 -57.605-113.623 1.00 0.00 H ATOM 72 1HB PRO A 4 30.456 -59.633-114.845 1.00 0.00 H ATOM 73 2HB PRO A 4 30.229 -59.525-113.094 1.00 0.00 H ATOM 74 1HG PRO A 4 28.644 -61.160-115.130 1.00 0.00 H ATOM 75 2HG PRO A 4 29.298 -61.688-113.577 1.00 0.00 H ATOM 76 1HD PRO A 4 26.703 -60.981-113.822 1.00 0.00 H ATOM 77 2HD PRO A 4 27.663 -60.589-112.343 1.00 0.00 H ATOM 78 N LYS A 5 27.698 -58.524-116.455 1.00 0.00 N ATOM 79 CA LYS A 5 27.586 -58.162-117.861 1.00 0.00 C ATOM 80 C LYS A 5 26.319 -57.391-118.166 1.00 0.00 C ATOM 81 O LYS A 5 25.216 -57.940-118.154 1.00 0.00 O ATOM 82 CB LYS A 5 27.648 -59.417-118.731 1.00 0.00 C ATOM 83 CG LYS A 5 27.593 -59.147-120.225 1.00 0.00 C ATOM 84 CD LYS A 5 27.640 -60.441-121.024 1.00 0.00 C ATOM 85 CE LYS A 5 27.562 -60.170-122.519 1.00 0.00 C ATOM 86 NZ LYS A 5 27.606 -61.426-123.311 1.00 0.00 N ATOM 87 H LYS A 5 27.024 -59.155-116.046 1.00 0.00 H ATOM 88 HA LYS A 5 28.428 -57.518-118.118 1.00 0.00 H ATOM 89 1HB LYS A 5 28.572 -59.958-118.521 1.00 0.00 H ATOM 90 2HB LYS A 5 26.818 -60.076-118.477 1.00 0.00 H ATOM 91 1HG LYS A 5 26.671 -58.615-120.465 1.00 0.00 H ATOM 92 2HG LYS A 5 28.432 -58.525-120.512 1.00 0.00 H ATOM 93 1HD LYS A 5 28.568 -60.969-120.806 1.00 0.00 H ATOM 94 2HD LYS A 5 26.803 -61.076-120.736 1.00 0.00 H ATOM 95 1HE LYS A 5 26.635 -59.642-122.739 1.00 0.00 H ATOM 96 2HE LYS A 5 28.401 -59.536-122.811 1.00 0.00 H ATOM 97 1HZ LYS A 5 27.552 -61.207-124.296 1.00 0.00 H ATOM 98 2HZ LYS A 5 28.469 -61.915-123.122 1.00 0.00 H ATOM 99 3HZ LYS A 5 26.825 -62.013-123.056 1.00 0.00 H ATOM 100 N ASP A 6 26.503 -56.105-118.432 1.00 0.00 N ATOM 101 CA ASP A 6 25.432 -55.160-118.704 1.00 0.00 C ATOM 102 C ASP A 6 25.819 -54.369-119.962 1.00 0.00 C ATOM 103 O ASP A 6 25.502 -54.774-121.079 1.00 0.00 O ATOM 104 CB ASP A 6 25.227 -54.229-117.493 1.00 0.00 C ATOM 105 CG ASP A 6 24.045 -53.275-117.655 1.00 0.00 C ATOM 106 OD1 ASP A 6 23.398 -53.322-118.675 1.00 0.00 O ATOM 107 OD2 ASP A 6 23.800 -52.507-116.754 1.00 0.00 O ATOM 108 H ASP A 6 27.450 -55.754-118.435 1.00 0.00 H ATOM 109 HA ASP A 6 24.508 -55.708-118.891 1.00 0.00 H ATOM 110 1HB ASP A 6 25.068 -54.830-116.599 1.00 0.00 H ATOM 111 2HB ASP A 6 26.110 -53.632-117.320 1.00 0.00 H ATOM 112 N ARG A 7 26.506 -53.245-119.767 1.00 0.00 N ATOM 113 CA ARG A 7 26.964 -52.368-120.836 1.00 0.00 C ATOM 114 C ARG A 7 28.360 -51.892-120.469 1.00 0.00 C ATOM 115 O ARG A 7 28.623 -51.770-119.273 1.00 0.00 O ATOM 116 CB ARG A 7 26.035 -51.171-121.024 1.00 0.00 C ATOM 117 CG ARG A 7 24.614 -51.491-121.471 1.00 0.00 C ATOM 118 CD ARG A 7 24.582 -51.999-122.867 1.00 0.00 C ATOM 119 NE ARG A 7 23.210 -52.201-123.347 1.00 0.00 N ATOM 120 CZ ARG A 7 22.475 -53.315-123.153 1.00 0.00 C ATOM 121 NH1 ARG A 7 22.969 -54.335-122.489 1.00 0.00 N ATOM 122 NH2 ARG A 7 21.245 -53.380-123.635 1.00 0.00 N ATOM 123 H ARG A 7 26.739 -52.974-118.825 1.00 0.00 H ATOM 124 HA ARG A 7 26.984 -52.924-121.774 1.00 0.00 H ATOM 125 1HB ARG A 7 25.961 -50.622-120.086 1.00 0.00 H ATOM 126 2HB ARG A 7 26.462 -50.498-121.767 1.00 0.00 H ATOM 127 1HG ARG A 7 24.189 -52.253-120.820 1.00 0.00 H ATOM 128 2HG ARG A 7 24.004 -50.591-121.418 1.00 0.00 H ATOM 129 1HD ARG A 7 25.070 -51.281-123.525 1.00 0.00 H ATOM 130 2HD ARG A 7 25.105 -52.953-122.919 1.00 0.00 H ATOM 131 HE ARG A 7 22.782 -51.445-123.865 1.00 0.00 H ATOM 132 1HH1 ARG A 7 23.910 -54.296-122.115 1.00 0.00 H ATOM 133 2HH1 ARG A 7 22.410 -55.164-122.349 1.00 0.00 H ATOM 134 1HH2 ARG A 7 20.860 -52.597-124.148 1.00 0.00 H ATOM 135 2HH2 ARG A 7 20.690 -54.211-123.494 1.00 0.00 H ATOM 136 N PRO A 8 29.194 -51.656-121.519 1.00 0.00 N ATOM 137 CA PRO A 8 30.224 -51.336-122.552 1.00 0.00 C ATOM 138 C PRO A 8 30.644 -52.619-123.250 1.00 0.00 C ATOM 139 O PRO A 8 30.779 -53.651-122.596 1.00 0.00 O ATOM 140 CB PRO A 8 31.467 -50.727-121.954 1.00 0.00 C ATOM 141 CG PRO A 8 31.554 -51.209-120.779 1.00 0.00 C ATOM 142 CD PRO A 8 30.235 -51.246-120.274 1.00 0.00 C ATOM 143 HA PRO A 8 29.809 -50.591-123.249 1.00 0.00 H ATOM 144 1HB PRO A 8 32.341 -50.981-122.575 1.00 0.00 H ATOM 145 2HB PRO A 8 31.381 -49.631-121.949 1.00 0.00 H ATOM 146 1HG PRO A 8 32.010 -52.211-120.815 1.00 0.00 H ATOM 147 2HG PRO A 8 32.211 -50.579-120.164 1.00 0.00 H ATOM 148 1HD PRO A 8 30.363 -52.058-119.513 1.00 0.00 H ATOM 149 2HD PRO A 8 30.005 -50.231-119.884 1.00 0.00 H ATOM 150 N ASP A 9 30.935 -52.511-124.549 1.00 0.00 N ATOM 151 CA ASP A 9 31.283 -53.628-125.446 1.00 0.00 C ATOM 152 C ASP A 9 32.503 -54.452-125.003 1.00 0.00 C ATOM 153 O ASP A 9 32.578 -55.644-125.306 1.00 0.00 O ATOM 154 CB ASP A 9 31.544 -53.099-126.849 1.00 0.00 C ATOM 155 CG ASP A 9 30.254 -52.625-127.543 1.00 0.00 C ATOM 156 OD1 ASP A 9 29.180 -52.895-127.039 1.00 0.00 O ATOM 157 OD2 ASP A 9 30.362 -51.999-128.573 1.00 0.00 O ATOM 158 H ASP A 9 30.828 -51.601-124.975 1.00 0.00 H ATOM 159 HA ASP A 9 30.445 -54.316-125.480 1.00 0.00 H ATOM 160 1HB ASP A 9 32.246 -52.266-126.798 1.00 0.00 H ATOM 161 2HB ASP A 9 32.005 -53.880-127.453 1.00 0.00 H ATOM 162 N LEU A 10 33.365 -53.873-124.163 1.00 0.00 N ATOM 163 CA LEU A 10 34.538 -54.551-123.603 1.00 0.00 C ATOM 164 C LEU A 10 34.143 -55.734-122.696 1.00 0.00 C ATOM 165 O LEU A 10 34.927 -56.667-122.496 1.00 0.00 O ATOM 166 CB LEU A 10 35.377 -53.550-122.806 1.00 0.00 C ATOM 167 CG LEU A 10 36.026 -52.437-123.627 1.00 0.00 C ATOM 168 CD1 LEU A 10 36.704 -51.454-122.686 1.00 0.00 C ATOM 169 CD2 LEU A 10 37.020 -53.050-124.600 1.00 0.00 C ATOM 170 H LEU A 10 33.270 -52.882-123.992 1.00 0.00 H ATOM 171 HA LEU A 10 35.130 -54.951-124.424 1.00 0.00 H ATOM 172 1HB LEU A 10 34.739 -53.083-122.055 1.00 0.00 H ATOM 173 2HB LEU A 10 36.171 -54.093-122.294 1.00 0.00 H ATOM 174 HG LEU A 10 35.259 -51.894-124.183 1.00 0.00 H ATOM 175 1HD1 LEU A 10 37.169 -50.656-123.267 1.00 0.00 H ATOM 176 2HD1 LEU A 10 35.961 -51.025-122.012 1.00 0.00 H ATOM 177 3HD1 LEU A 10 37.467 -51.972-122.107 1.00 0.00 H ATOM 178 1HD2 LEU A 10 37.486 -52.260-125.189 1.00 0.00 H ATOM 179 2HD2 LEU A 10 37.787 -53.589-124.045 1.00 0.00 H ATOM 180 3HD2 LEU A 10 36.499 -53.740-125.264 1.00 0.00 H ATOM 181 N ARG A 11 32.881 -55.722-122.238 1.00 0.00 N ATOM 182 CA ARG A 11 32.262 -56.721-121.362 1.00 0.00 C ATOM 183 C ARG A 11 32.260 -58.126-121.970 1.00 0.00 C ATOM 184 O ARG A 11 32.218 -59.108-121.233 1.00 0.00 O ATOM 185 CB ARG A 11 30.821 -56.340-121.035 1.00 0.00 C ATOM 186 CG ARG A 11 29.826 -56.485-122.181 1.00 0.00 C ATOM 187 CD ARG A 11 28.503 -55.853-121.850 1.00 0.00 C ATOM 188 NE ARG A 11 27.508 -56.115-122.874 1.00 0.00 N ATOM 189 CZ ARG A 11 27.382 -55.431-124.020 1.00 0.00 C ATOM 190 NH1 ARG A 11 28.192 -54.445-124.283 1.00 0.00 N ATOM 191 NH2 ARG A 11 26.435 -55.760-124.882 1.00 0.00 N ATOM 192 H ARG A 11 32.313 -54.924-122.480 1.00 0.00 H ATOM 193 HA ARG A 11 32.829 -56.764-120.434 1.00 0.00 H ATOM 194 1HB ARG A 11 30.461 -56.958-120.213 1.00 0.00 H ATOM 195 2HB ARG A 11 30.787 -55.301-120.704 1.00 0.00 H ATOM 196 1HG ARG A 11 30.225 -55.999-123.072 1.00 0.00 H ATOM 197 2HG ARG A 11 29.659 -57.542-122.387 1.00 0.00 H ATOM 198 1HD ARG A 11 28.133 -56.252-120.906 1.00 0.00 H ATOM 199 2HD ARG A 11 28.627 -54.771-121.764 1.00 0.00 H ATOM 200 HE ARG A 11 26.859 -56.871-122.711 1.00 0.00 H ATOM 201 1HH1 ARG A 11 28.915 -54.194-123.625 1.00 0.00 H ATOM 202 2HH1 ARG A 11 28.099 -53.924-125.152 1.00 0.00 H ATOM 203 1HH2 ARG A 11 25.807 -56.526-124.676 1.00 0.00 H ATOM 204 2HH2 ARG A 11 26.339 -55.247-125.746 1.00 0.00 H ATOM 205 N ALA A 12 32.482 -58.224-123.291 1.00 0.00 N ATOM 206 CA ALA A 12 32.536 -59.485-124.038 1.00 0.00 C ATOM 207 C ALA A 12 33.657 -60.396-123.512 1.00 0.00 C ATOM 208 O ALA A 12 33.642 -61.603-123.762 1.00 0.00 O ATOM 209 CB ALA A 12 32.750 -59.196-125.514 1.00 0.00 C ATOM 210 H ALA A 12 32.412 -57.375-123.836 1.00 0.00 H ATOM 211 HA ALA A 12 31.592 -60.018-123.924 1.00 0.00 H ATOM 212 1HB ALA A 12 32.831 -60.136-126.059 1.00 0.00 H ATOM 213 2HB ALA A 12 31.904 -58.625-125.897 1.00 0.00 H ATOM 214 3HB ALA A 12 33.666 -58.622-125.639 1.00 0.00 H ATOM 215 N ARG A 13 34.621 -59.819-122.786 1.00 0.00 N ATOM 216 CA ARG A 13 35.728 -60.566-122.188 1.00 0.00 C ATOM 217 C ARG A 13 35.241 -61.620-121.179 1.00 0.00 C ATOM 218 O ARG A 13 35.964 -62.565-120.873 1.00 0.00 O ATOM 219 CB ARG A 13 36.684 -59.605-121.495 1.00 0.00 C ATOM 220 CG ARG A 13 36.186 -58.894-120.271 1.00 0.00 C ATOM 221 CD ARG A 13 37.193 -57.846-119.851 1.00 0.00 C ATOM 222 NE ARG A 13 36.808 -57.126-118.669 1.00 0.00 N ATOM 223 CZ ARG A 13 35.961 -56.083-118.676 1.00 0.00 C ATOM 224 NH1 ARG A 13 35.439 -55.675-119.807 1.00 0.00 N ATOM 225 NH2 ARG A 13 35.647 -55.463-117.557 1.00 0.00 N ATOM 226 H ARG A 13 34.672 -58.806-122.782 1.00 0.00 H ATOM 227 HA ARG A 13 36.254 -61.091-122.980 1.00 0.00 H ATOM 228 1HB ARG A 13 37.581 -60.145-121.192 1.00 0.00 H ATOM 229 2HB ARG A 13 36.987 -58.828-122.197 1.00 0.00 H ATOM 230 1HG ARG A 13 35.231 -58.413-120.490 1.00 0.00 H ATOM 231 2HG ARG A 13 36.051 -59.613-119.462 1.00 0.00 H ATOM 232 1HD ARG A 13 38.151 -58.327-119.646 1.00 0.00 H ATOM 233 2HD ARG A 13 37.313 -57.121-120.654 1.00 0.00 H ATOM 234 HE ARG A 13 37.198 -57.422-117.783 1.00 0.00 H ATOM 235 1HH1 ARG A 13 35.673 -56.145-120.670 1.00 0.00 H ATOM 236 2HH1 ARG A 13 34.802 -54.892-119.816 1.00 0.00 H ATOM 237 1HH2 ARG A 13 36.046 -55.770-116.676 1.00 0.00 H ATOM 238 2HH2 ARG A 13 35.011 -54.681-117.575 1.00 0.00 H ATOM 239 N VAL A 14 33.991 -61.523-120.739 1.00 0.00 N ATOM 240 CA VAL A 14 33.402 -62.546-119.895 1.00 0.00 C ATOM 241 C VAL A 14 33.262 -63.838-120.683 1.00 0.00 C ATOM 242 O VAL A 14 33.413 -64.927-120.137 1.00 0.00 O ATOM 243 CB VAL A 14 32.023 -62.128-119.364 1.00 0.00 C ATOM 244 CG1 VAL A 14 31.370 -63.319-118.661 1.00 0.00 C ATOM 245 CG2 VAL A 14 32.174 -60.948-118.431 1.00 0.00 C ATOM 246 H VAL A 14 33.500 -60.650-120.860 1.00 0.00 H ATOM 247 HA VAL A 14 34.054 -62.708-119.036 1.00 0.00 H ATOM 248 HB VAL A 14 31.378 -61.849-120.198 1.00 0.00 H ATOM 249 1HG1 VAL A 14 30.391 -63.027-118.283 1.00 0.00 H ATOM 250 2HG1 VAL A 14 31.255 -64.141-119.369 1.00 0.00 H ATOM 251 3HG1 VAL A 14 31.998 -63.641-117.829 1.00 0.00 H ATOM 252 1HG2 VAL A 14 31.196 -60.654-118.055 1.00 0.00 H ATOM 253 2HG2 VAL A 14 32.812 -61.232-117.602 1.00 0.00 H ATOM 254 3HG2 VAL A 14 32.618 -60.115-118.958 1.00 0.00 H ATOM 255 N ALA A 15 32.753 -63.701-121.912 1.00 0.00 N ATOM 256 CA ALA A 15 32.544 -64.830-122.809 1.00 0.00 C ATOM 257 C ALA A 15 33.902 -65.439-123.111 1.00 0.00 C ATOM 258 O ALA A 15 34.073 -66.644-122.978 1.00 0.00 O ATOM 259 CB ALA A 15 31.894 -64.368-124.101 1.00 0.00 C ATOM 260 H ALA A 15 32.758 -62.779-122.323 1.00 0.00 H ATOM 261 HA ALA A 15 31.885 -65.579-122.370 1.00 0.00 H ATOM 262 1HB ALA A 15 31.875 -65.193-124.812 1.00 0.00 H ATOM 263 2HB ALA A 15 30.875 -64.041-123.897 1.00 0.00 H ATOM 264 3HB ALA A 15 32.459 -63.546-124.519 1.00 0.00 H ATOM 265 N ILE A 16 34.928 -64.586-123.149 1.00 0.00 N ATOM 266 CA ILE A 16 36.279 -65.065-123.441 1.00 0.00 C ATOM 267 C ILE A 16 36.788 -65.905-122.286 1.00 0.00 C ATOM 268 O ILE A 16 37.366 -66.971-122.494 1.00 0.00 O ATOM 269 CB ILE A 16 37.243 -63.899-123.694 1.00 0.00 C ATOM 270 CG1 ILE A 16 36.791 -63.137-124.938 1.00 0.00 C ATOM 271 CG2 ILE A 16 38.635 -64.406-123.841 1.00 0.00 C ATOM 272 CD1 ILE A 16 36.729 -63.990-126.175 1.00 0.00 C ATOM 273 H ILE A 16 34.718 -63.601-123.284 1.00 0.00 H ATOM 274 HA ILE A 16 36.247 -65.670-124.345 1.00 0.00 H ATOM 275 HB ILE A 16 37.209 -63.213-122.874 1.00 0.00 H ATOM 276 1HG1 ILE A 16 35.802 -62.715-124.754 1.00 0.00 H ATOM 277 2HG1 ILE A 16 37.480 -62.313-125.118 1.00 0.00 H ATOM 278 1HG2 ILE A 16 39.310 -63.571-124.021 1.00 0.00 H ATOM 279 2HG2 ILE A 16 38.922 -64.918-122.929 1.00 0.00 H ATOM 280 3HG2 ILE A 16 38.685 -65.098-124.681 1.00 0.00 H ATOM 281 1HD1 ILE A 16 36.401 -63.383-127.019 1.00 0.00 H ATOM 282 2HD1 ILE A 16 37.718 -64.399-126.386 1.00 0.00 H ATOM 283 3HD1 ILE A 16 36.023 -64.806-126.020 1.00 0.00 H ATOM 284 N SER A 17 36.508 -65.442-121.073 1.00 0.00 N ATOM 285 CA SER A 17 36.906 -66.123-119.856 1.00 0.00 C ATOM 286 C SER A 17 36.302 -67.516-119.844 1.00 0.00 C ATOM 287 O SER A 17 37.014 -68.504-119.714 1.00 0.00 O ATOM 288 CB SER A 17 36.450 -65.333-118.646 1.00 0.00 C ATOM 289 OG SER A 17 36.839 -65.956-117.463 1.00 0.00 O ATOM 290 H SER A 17 36.102 -64.521-120.998 1.00 0.00 H ATOM 291 HA SER A 17 37.994 -66.201-119.832 1.00 0.00 H ATOM 292 1HB SER A 17 36.873 -64.332-118.685 1.00 0.00 H ATOM 293 2HB SER A 17 35.373 -65.230-118.664 1.00 0.00 H ATOM 294 HG SER A 17 37.789 -65.836-117.399 1.00 0.00 H ATOM 295 N LEU A 18 35.027 -67.589-120.241 1.00 0.00 N ATOM 296 CA LEU A 18 34.273 -68.833-120.234 1.00 0.00 C ATOM 297 C LEU A 18 34.629 -69.669-121.468 1.00 0.00 C ATOM 298 O LEU A 18 34.471 -70.885-121.477 1.00 0.00 O ATOM 299 CB LEU A 18 32.779 -68.527-120.210 1.00 0.00 C ATOM 300 CG LEU A 18 32.314 -67.804-118.925 1.00 0.00 C ATOM 301 CD1 LEU A 18 30.842 -67.458-119.050 1.00 0.00 C ATOM 302 CD2 LEU A 18 32.575 -68.709-117.712 1.00 0.00 C ATOM 303 H LEU A 18 34.498 -66.727-120.298 1.00 0.00 H ATOM 304 HA LEU A 18 34.544 -69.404-119.348 1.00 0.00 H ATOM 305 1HB LEU A 18 32.533 -67.906-121.067 1.00 0.00 H ATOM 306 2HB LEU A 18 32.228 -69.463-120.302 1.00 0.00 H ATOM 307 HG LEU A 18 32.859 -66.876-118.804 1.00 0.00 H ATOM 308 1HD1 LEU A 18 30.511 -66.948-118.145 1.00 0.00 H ATOM 309 2HD1 LEU A 18 30.695 -66.806-119.912 1.00 0.00 H ATOM 310 3HD1 LEU A 18 30.265 -68.372-119.182 1.00 0.00 H ATOM 311 1HD2 LEU A 18 32.250 -68.204-116.802 1.00 0.00 H ATOM 312 2HD2 LEU A 18 32.021 -69.642-117.826 1.00 0.00 H ATOM 313 3HD2 LEU A 18 33.643 -68.929-117.644 1.00 0.00 H ATOM 314 N GLY A 19 35.198 -69.013-122.486 1.00 0.00 N ATOM 315 CA GLY A 19 35.742 -69.692-123.652 1.00 0.00 C ATOM 316 C GLY A 19 36.935 -70.518-123.212 1.00 0.00 C ATOM 317 O GLY A 19 37.020 -71.710-123.514 1.00 0.00 O ATOM 318 H GLY A 19 35.205 -68.006-122.469 1.00 0.00 H ATOM 319 1HA GLY A 19 34.979 -70.323-124.105 1.00 0.00 H ATOM 320 2HA GLY A 19 36.032 -68.959-124.404 1.00 0.00 H ATOM 321 N PHE A 20 37.768 -69.906-122.363 1.00 0.00 N ATOM 322 CA PHE A 20 38.965 -70.542-121.847 1.00 0.00 C ATOM 323 C PHE A 20 38.585 -71.581-120.816 1.00 0.00 C ATOM 324 O PHE A 20 39.206 -72.637-120.760 1.00 0.00 O ATOM 325 CB PHE A 20 39.912 -69.519-121.224 1.00 0.00 C ATOM 326 CG PHE A 20 40.617 -68.703-122.239 1.00 0.00 C ATOM 327 CD1 PHE A 20 40.501 -67.323-122.255 1.00 0.00 C ATOM 328 CD2 PHE A 20 41.406 -69.315-123.188 1.00 0.00 C ATOM 329 CE1 PHE A 20 41.168 -66.578-123.210 1.00 0.00 C ATOM 330 CE2 PHE A 20 42.071 -68.577-124.140 1.00 0.00 C ATOM 331 CZ PHE A 20 41.952 -67.205-124.152 1.00 0.00 C ATOM 332 H PHE A 20 37.665 -68.906-122.242 1.00 0.00 H ATOM 333 HA PHE A 20 39.490 -71.027-122.671 1.00 0.00 H ATOM 334 1HB PHE A 20 39.358 -68.855-120.571 1.00 0.00 H ATOM 335 2HB PHE A 20 40.652 -70.032-120.611 1.00 0.00 H ATOM 336 HD1 PHE A 20 39.879 -66.830-121.506 1.00 0.00 H ATOM 337 HD2 PHE A 20 41.498 -70.400-123.177 1.00 0.00 H ATOM 338 HE1 PHE A 20 41.075 -65.496-123.221 1.00 0.00 H ATOM 339 HE2 PHE A 20 42.691 -69.075-124.884 1.00 0.00 H ATOM 340 HZ PHE A 20 42.476 -66.618-124.905 1.00 0.00 H ATOM 341 N LEU A 21 37.418 -71.383-120.193 1.00 0.00 N ATOM 342 CA LEU A 21 36.922 -72.359-119.242 1.00 0.00 C ATOM 343 C LEU A 21 36.709 -73.659-119.970 1.00 0.00 C ATOM 344 O LEU A 21 37.367 -74.659-119.703 1.00 0.00 O ATOM 345 CB LEU A 21 35.601 -71.887-118.589 1.00 0.00 C ATOM 346 CG LEU A 21 35.015 -72.781-117.465 1.00 0.00 C ATOM 347 CD1 LEU A 21 34.079 -71.940-116.589 1.00 0.00 C ATOM 348 CD2 LEU A 21 34.270 -73.973-118.090 1.00 0.00 C ATOM 349 H LEU A 21 37.124 -70.425-120.056 1.00 0.00 H ATOM 350 HA LEU A 21 37.644 -72.481-118.451 1.00 0.00 H ATOM 351 1HB LEU A 21 35.754 -70.906-118.161 1.00 0.00 H ATOM 352 2HB LEU A 21 34.849 -71.805-119.345 1.00 0.00 H ATOM 353 HG LEU A 21 35.822 -73.153-116.830 1.00 0.00 H ATOM 354 1HD1 LEU A 21 33.669 -72.556-115.808 1.00 0.00 H ATOM 355 2HD1 LEU A 21 34.629 -71.122-116.148 1.00 0.00 H ATOM 356 3HD1 LEU A 21 33.270 -71.542-117.198 1.00 0.00 H ATOM 357 1HD2 LEU A 21 33.859 -74.600-117.305 1.00 0.00 H ATOM 358 2HD2 LEU A 21 33.459 -73.607-118.719 1.00 0.00 H ATOM 359 3HD2 LEU A 21 34.959 -74.559-118.694 1.00 0.00 H ATOM 360 N GLY A 22 35.920 -73.556-121.036 1.00 0.00 N ATOM 361 CA GLY A 22 35.544 -74.683-121.852 1.00 0.00 C ATOM 362 C GLY A 22 36.774 -75.369-122.412 1.00 0.00 C ATOM 363 O GLY A 22 36.922 -76.575-122.276 1.00 0.00 O ATOM 364 H GLY A 22 35.439 -72.677-121.182 1.00 0.00 H ATOM 365 1HA GLY A 22 34.964 -75.388-121.256 1.00 0.00 H ATOM 366 2HA GLY A 22 34.903 -74.345-122.665 1.00 0.00 H ATOM 367 N GLY A 23 37.718 -74.557-122.918 1.00 0.00 N ATOM 368 CA GLY A 23 38.995 -75.043-123.440 1.00 0.00 C ATOM 369 C GLY A 23 39.865 -75.755-122.403 1.00 0.00 C ATOM 370 O GLY A 23 40.584 -76.690-122.747 1.00 0.00 O ATOM 371 H GLY A 23 37.489 -73.580-123.056 1.00 0.00 H ATOM 372 1HA GLY A 23 38.803 -75.732-124.260 1.00 0.00 H ATOM 373 2HA GLY A 23 39.557 -74.200-123.842 1.00 0.00 H ATOM 374 N ALA A 24 39.923 -75.230-121.182 1.00 0.00 N ATOM 375 CA ALA A 24 40.798 -75.805-120.174 1.00 0.00 C ATOM 376 C ALA A 24 40.347 -77.223-119.922 1.00 0.00 C ATOM 377 O ALA A 24 41.155 -78.149-119.851 1.00 0.00 O ATOM 378 CB ALA A 24 40.759 -74.986-118.892 1.00 0.00 C ATOM 379 H ALA A 24 39.225 -74.565-120.882 1.00 0.00 H ATOM 380 HA ALA A 24 41.827 -75.809-120.530 1.00 0.00 H ATOM 381 1HB ALA A 24 41.370 -75.470-118.150 1.00 0.00 H ATOM 382 2HB ALA A 24 41.134 -73.994-119.071 1.00 0.00 H ATOM 383 3HB ALA A 24 39.738 -74.917-118.533 1.00 0.00 H ATOM 384 N LYS A 25 39.035 -77.395-119.924 1.00 0.00 N ATOM 385 CA LYS A 25 38.423 -78.659-119.589 1.00 0.00 C ATOM 386 C LYS A 25 38.518 -79.608-120.769 1.00 0.00 C ATOM 387 O LYS A 25 38.716 -80.811-120.598 1.00 0.00 O ATOM 388 CB LYS A 25 36.985 -78.435-119.173 1.00 0.00 C ATOM 389 CG LYS A 25 36.866 -77.609-117.922 1.00 0.00 C ATOM 390 CD LYS A 25 37.591 -78.291-116.782 1.00 0.00 C ATOM 391 CE LYS A 25 37.430 -77.548-115.497 1.00 0.00 C ATOM 392 NZ LYS A 25 38.132 -78.216-114.375 1.00 0.00 N ATOM 393 H LYS A 25 38.445 -76.574-119.966 1.00 0.00 H ATOM 394 HA LYS A 25 38.964 -79.101-118.755 1.00 0.00 H ATOM 395 1HB LYS A 25 36.457 -77.937-119.976 1.00 0.00 H ATOM 396 2HB LYS A 25 36.497 -79.398-119.005 1.00 0.00 H ATOM 397 1HG LYS A 25 37.297 -76.621-118.093 1.00 0.00 H ATOM 398 2HG LYS A 25 35.814 -77.481-117.659 1.00 0.00 H ATOM 399 1HD LYS A 25 37.202 -79.296-116.656 1.00 0.00 H ATOM 400 2HD LYS A 25 38.643 -78.355-117.018 1.00 0.00 H ATOM 401 1HE LYS A 25 37.830 -76.542-115.617 1.00 0.00 H ATOM 402 2HE LYS A 25 36.380 -77.482-115.267 1.00 0.00 H ATOM 403 1HZ LYS A 25 37.999 -77.685-113.526 1.00 0.00 H ATOM 404 2HZ LYS A 25 37.744 -79.154-114.262 1.00 0.00 H ATOM 405 3HZ LYS A 25 39.119 -78.276-114.579 1.00 0.00 H ATOM 406 N ALA A 26 38.540 -79.027-121.968 1.00 0.00 N ATOM 407 CA ALA A 26 38.697 -79.793-123.188 1.00 0.00 C ATOM 408 C ALA A 26 40.114 -80.349-123.212 1.00 0.00 C ATOM 409 O ALA A 26 40.342 -81.518-123.479 1.00 0.00 O ATOM 410 CB ALA A 26 38.414 -78.926-124.399 1.00 0.00 C ATOM 411 H ALA A 26 38.176 -78.094-122.055 1.00 0.00 H ATOM 412 HA ALA A 26 37.987 -80.620-123.191 1.00 0.00 H ATOM 413 1HB ALA A 26 38.558 -79.510-125.306 1.00 0.00 H ATOM 414 2HB ALA A 26 37.386 -78.566-124.357 1.00 0.00 H ATOM 415 3HB ALA A 26 39.096 -78.080-124.400 1.00 0.00 H ATOM 416 N MET A 27 41.065 -79.518-122.821 1.00 0.00 N ATOM 417 CA MET A 27 42.451 -79.920-122.783 1.00 0.00 C ATOM 418 C MET A 27 42.672 -80.959-121.677 1.00 0.00 C ATOM 419 O MET A 27 43.450 -81.895-121.866 1.00 0.00 O ATOM 420 CB MET A 27 43.321 -78.703-122.574 1.00 0.00 C ATOM 421 CG MET A 27 43.416 -77.846-123.809 1.00 0.00 C ATOM 422 SD MET A 27 44.375 -76.394-123.570 1.00 0.00 S ATOM 423 CE MET A 27 44.560 -75.854-125.250 1.00 0.00 C ATOM 424 H MET A 27 40.817 -78.563-122.606 1.00 0.00 H ATOM 425 HA MET A 27 42.706 -80.383-123.735 1.00 0.00 H ATOM 426 1HB MET A 27 42.924 -78.112-121.770 1.00 0.00 H ATOM 427 2HB MET A 27 44.323 -79.016-122.285 1.00 0.00 H ATOM 428 1HG MET A 27 43.865 -78.422-124.616 1.00 0.00 H ATOM 429 2HG MET A 27 42.419 -77.546-124.118 1.00 0.00 H ATOM 430 1HE MET A 27 45.149 -74.938-125.273 1.00 0.00 H ATOM 431 2HE MET A 27 45.067 -76.627-125.828 1.00 0.00 H ATOM 432 3HE MET A 27 43.576 -75.666-125.678 1.00 0.00 H ATOM 433 N ASN A 28 41.825 -80.948-120.638 1.00 0.00 N ATOM 434 CA ASN A 28 41.957 -81.998-119.629 1.00 0.00 C ATOM 435 C ASN A 28 41.279 -83.309-120.027 1.00 0.00 C ATOM 436 O ASN A 28 41.892 -84.368-119.919 1.00 0.00 O ATOM 437 CB ASN A 28 41.420 -81.572-118.273 1.00 0.00 C ATOM 438 CG ASN A 28 42.373 -80.760-117.496 1.00 0.00 C ATOM 439 OD1 ASN A 28 43.587 -80.939-117.619 1.00 0.00 O ATOM 440 ND2 ASN A 28 41.869 -79.867-116.692 1.00 0.00 N ATOM 441 H ASN A 28 41.392 -80.070-120.376 1.00 0.00 H ATOM 442 HA ASN A 28 43.019 -82.211-119.500 1.00 0.00 H ATOM 443 1HB ASN A 28 40.508 -80.995-118.407 1.00 0.00 H ATOM 444 2HB ASN A 28 41.167 -82.443-117.696 1.00 0.00 H ATOM 445 1HD2 ASN A 28 42.474 -79.290-116.142 1.00 0.00 H ATOM 446 2HD2 ASN A 28 40.880 -79.759-116.626 1.00 0.00 H ATOM 447 N ILE A 29 40.134 -83.233-120.719 1.00 0.00 N ATOM 448 CA ILE A 29 39.391 -84.449-121.078 1.00 0.00 C ATOM 449 C ILE A 29 40.215 -85.271-122.068 1.00 0.00 C ATOM 450 O ILE A 29 40.207 -86.501-122.032 1.00 0.00 O ATOM 451 CB ILE A 29 37.998 -84.123-121.697 1.00 0.00 C ATOM 452 CG1 ILE A 29 37.066 -85.262-121.568 1.00 0.00 C ATOM 453 CG2 ILE A 29 38.066 -83.741-123.105 1.00 0.00 C ATOM 454 CD1 ILE A 29 36.684 -85.516-120.203 1.00 0.00 C ATOM 455 H ILE A 29 39.739 -82.320-120.904 1.00 0.00 H ATOM 456 HA ILE A 29 39.228 -85.039-120.178 1.00 0.00 H ATOM 457 HB ILE A 29 37.566 -83.309-121.156 1.00 0.00 H ATOM 458 1HG1 ILE A 29 36.178 -85.052-122.155 1.00 0.00 H ATOM 459 2HG1 ILE A 29 37.539 -86.152-121.976 1.00 0.00 H ATOM 460 1HG2 ILE A 29 37.069 -83.528-123.475 1.00 0.00 H ATOM 461 2HG2 ILE A 29 38.659 -82.898-123.179 1.00 0.00 H ATOM 462 3HG2 ILE A 29 38.493 -84.545-123.686 1.00 0.00 H ATOM 463 1HD1 ILE A 29 36.003 -86.359-120.172 1.00 0.00 H ATOM 464 2HD1 ILE A 29 37.567 -85.741-119.620 1.00 0.00 H ATOM 465 3HD1 ILE A 29 36.194 -84.635-119.806 1.00 0.00 H ATOM 466 N VAL A 30 41.058 -84.574-122.835 1.00 0.00 N ATOM 467 CA VAL A 30 42.030 -85.197-123.714 1.00 0.00 C ATOM 468 C VAL A 30 43.149 -85.958-122.999 1.00 0.00 C ATOM 469 O VAL A 30 43.608 -86.974-123.502 1.00 0.00 O ATOM 470 CB VAL A 30 42.707 -84.171-124.628 1.00 0.00 C ATOM 471 CG1 VAL A 30 43.875 -84.825-125.345 1.00 0.00 C ATOM 472 CG2 VAL A 30 41.683 -83.632-125.598 1.00 0.00 C ATOM 473 H VAL A 30 40.850 -83.593-123.000 1.00 0.00 H ATOM 474 HA VAL A 30 41.505 -85.922-124.324 1.00 0.00 H ATOM 475 HB VAL A 30 43.105 -83.364-124.038 1.00 0.00 H ATOM 476 1HG1 VAL A 30 44.357 -84.097-125.994 1.00 0.00 H ATOM 477 2HG1 VAL A 30 44.592 -85.187-124.612 1.00 0.00 H ATOM 478 3HG1 VAL A 30 43.514 -85.661-125.943 1.00 0.00 H ATOM 479 1HG2 VAL A 30 42.154 -82.900-126.253 1.00 0.00 H ATOM 480 2HG2 VAL A 30 41.283 -84.450-126.197 1.00 0.00 H ATOM 481 3HG2 VAL A 30 40.884 -83.162-125.056 1.00 0.00 H ATOM 482 N VAL A 31 43.609 -85.489-121.839 1.00 0.00 N ATOM 483 CA VAL A 31 44.764 -86.162-121.237 1.00 0.00 C ATOM 484 C VAL A 31 44.522 -87.692-120.996 1.00 0.00 C ATOM 485 O VAL A 31 45.286 -88.478-121.559 1.00 0.00 O ATOM 486 CB VAL A 31 45.114 -85.477-119.888 1.00 0.00 C ATOM 487 CG1 VAL A 31 46.144 -86.274-119.152 1.00 0.00 C ATOM 488 CG2 VAL A 31 45.585 -84.109-120.149 1.00 0.00 C ATOM 489 H VAL A 31 43.103 -84.774-121.330 1.00 0.00 H ATOM 490 HA VAL A 31 45.605 -86.077-121.926 1.00 0.00 H ATOM 491 HB VAL A 31 44.296 -85.431-119.271 1.00 0.00 H ATOM 492 1HG1 VAL A 31 46.382 -85.784-118.209 1.00 0.00 H ATOM 493 2HG1 VAL A 31 45.755 -87.270-118.955 1.00 0.00 H ATOM 494 3HG1 VAL A 31 47.042 -86.344-119.760 1.00 0.00 H ATOM 495 1HG2 VAL A 31 45.827 -83.638-119.211 1.00 0.00 H ATOM 496 2HG2 VAL A 31 46.468 -84.148-120.780 1.00 0.00 H ATOM 497 3HG2 VAL A 31 44.810 -83.547-120.650 1.00 0.00 H ATOM 498 N PRO A 32 43.379 -88.193-120.450 1.00 0.00 N ATOM 499 CA PRO A 32 43.028 -89.617-120.413 1.00 0.00 C ATOM 500 C PRO A 32 42.956 -90.300-121.783 1.00 0.00 C ATOM 501 O PRO A 32 42.972 -91.527-121.857 1.00 0.00 O ATOM 502 CB PRO A 32 41.637 -89.608-119.766 1.00 0.00 C ATOM 503 CG PRO A 32 41.644 -88.396-118.912 1.00 0.00 C ATOM 504 CD PRO A 32 42.434 -87.359-119.671 1.00 0.00 C ATOM 505 HA PRO A 32 43.756 -90.146-119.782 1.00 0.00 H ATOM 506 1HB PRO A 32 40.859 -89.578-120.547 1.00 0.00 H ATOM 507 2HB PRO A 32 41.478 -90.533-119.192 1.00 0.00 H ATOM 508 1HG PRO A 32 40.647 -88.061-118.712 1.00 0.00 H ATOM 509 2HG PRO A 32 42.095 -88.627-117.937 1.00 0.00 H ATOM 510 1HD PRO A 32 41.799 -86.783-120.322 1.00 0.00 H ATOM 511 2HD PRO A 32 42.873 -86.781-118.910 1.00 0.00 H ATOM 512 N PHE A 33 42.757 -89.523-122.854 1.00 0.00 N ATOM 513 CA PHE A 33 42.623 -90.084-124.197 1.00 0.00 C ATOM 514 C PHE A 33 44.006 -90.405-124.721 1.00 0.00 C ATOM 515 O PHE A 33 44.249 -91.472-125.277 1.00 0.00 O ATOM 516 CB PHE A 33 41.917 -89.108-125.138 1.00 0.00 C ATOM 517 CG PHE A 33 40.513 -88.779-124.741 1.00 0.00 C ATOM 518 CD1 PHE A 33 39.853 -89.506-123.752 1.00 0.00 C ATOM 519 CD2 PHE A 33 39.840 -87.735-125.357 1.00 0.00 C ATOM 520 CE1 PHE A 33 38.557 -89.187-123.399 1.00 0.00 C ATOM 521 CE2 PHE A 33 38.550 -87.419-125.002 1.00 0.00 C ATOM 522 CZ PHE A 33 37.909 -88.144-124.026 1.00 0.00 C ATOM 523 H PHE A 33 42.729 -88.522-122.746 1.00 0.00 H ATOM 524 HA PHE A 33 42.032 -91.000-124.144 1.00 0.00 H ATOM 525 1HB PHE A 33 42.452 -88.198-125.192 1.00 0.00 H ATOM 526 2HB PHE A 33 41.893 -89.526-126.142 1.00 0.00 H ATOM 527 HD1 PHE A 33 40.370 -90.329-123.258 1.00 0.00 H ATOM 528 HD2 PHE A 33 40.349 -87.161-126.132 1.00 0.00 H ATOM 529 HE1 PHE A 33 38.048 -89.759-122.626 1.00 0.00 H ATOM 530 HE2 PHE A 33 38.033 -86.596-125.495 1.00 0.00 H ATOM 531 HZ PHE A 33 36.891 -87.889-123.754 1.00 0.00 H ATOM 532 N MET A 34 44.966 -89.604-124.259 1.00 0.00 N ATOM 533 CA MET A 34 46.364 -89.818-124.591 1.00 0.00 C ATOM 534 C MET A 34 46.917 -90.929-123.722 1.00 0.00 C ATOM 535 O MET A 34 47.717 -91.747-124.178 1.00 0.00 O ATOM 536 CB MET A 34 47.162 -88.540-124.407 1.00 0.00 C ATOM 537 CG MET A 34 46.849 -87.452-125.394 1.00 0.00 C ATOM 538 SD MET A 34 47.120 -87.982-127.079 1.00 0.00 S ATOM 539 CE MET A 34 48.876 -88.324-127.035 1.00 0.00 C ATOM 540 H MET A 34 44.685 -88.680-123.955 1.00 0.00 H ATOM 541 HA MET A 34 46.438 -90.094-125.641 1.00 0.00 H ATOM 542 1HB MET A 34 46.991 -88.143-123.422 1.00 0.00 H ATOM 543 2HB MET A 34 48.224 -88.761-124.487 1.00 0.00 H ATOM 544 1HG MET A 34 45.811 -87.153-125.282 1.00 0.00 H ATOM 545 2HG MET A 34 47.475 -86.586-125.193 1.00 0.00 H ATOM 546 1HE MET A 34 49.207 -88.668-128.016 1.00 0.00 H ATOM 547 2HE MET A 34 49.410 -87.432-126.772 1.00 0.00 H ATOM 548 3HE MET A 34 49.076 -89.098-126.295 1.00 0.00 H ATOM 549 N PHE A 35 46.308 -91.078-122.543 1.00 0.00 N ATOM 550 CA PHE A 35 46.711 -92.111-121.612 1.00 0.00 C ATOM 551 C PHE A 35 46.280 -93.435-122.230 1.00 0.00 C ATOM 552 O PHE A 35 47.109 -94.317-122.429 1.00 0.00 O ATOM 553 CB PHE A 35 46.061 -91.898-120.248 1.00 0.00 C ATOM 554 CG PHE A 35 46.655 -92.708-119.157 1.00 0.00 C ATOM 555 CD1 PHE A 35 47.996 -93.055-119.191 1.00 0.00 C ATOM 556 CD2 PHE A 35 45.891 -93.131-118.093 1.00 0.00 C ATOM 557 CE1 PHE A 35 48.555 -93.808-118.180 1.00 0.00 C ATOM 558 CE2 PHE A 35 46.450 -93.883-117.081 1.00 0.00 C ATOM 559 CZ PHE A 35 47.782 -94.221-117.125 1.00 0.00 C ATOM 560 H PHE A 35 45.744 -90.310-122.197 1.00 0.00 H ATOM 561 HA PHE A 35 47.795 -92.093-121.496 1.00 0.00 H ATOM 562 1HB PHE A 35 46.140 -90.863-119.972 1.00 0.00 H ATOM 563 2HB PHE A 35 45.007 -92.140-120.307 1.00 0.00 H ATOM 564 HD1 PHE A 35 48.611 -92.724-120.029 1.00 0.00 H ATOM 565 HD2 PHE A 35 44.833 -92.864-118.054 1.00 0.00 H ATOM 566 HE1 PHE A 35 49.611 -94.074-118.219 1.00 0.00 H ATOM 567 HE2 PHE A 35 45.834 -94.212-116.244 1.00 0.00 H ATOM 568 HZ PHE A 35 48.221 -94.817-116.327 1.00 0.00 H ATOM 569 N LYS A 36 45.044 -93.445-122.759 1.00 0.00 N ATOM 570 CA LYS A 36 44.483 -94.632-123.404 1.00 0.00 C ATOM 571 C LYS A 36 45.416 -95.164-124.466 1.00 0.00 C ATOM 572 O LYS A 36 45.724 -96.356-124.515 1.00 0.00 O ATOM 573 CB LYS A 36 43.116 -94.314-124.020 1.00 0.00 C ATOM 574 CG LYS A 36 42.515 -95.457-124.803 1.00 0.00 C ATOM 575 CD LYS A 36 41.123 -95.151-125.271 1.00 0.00 C ATOM 576 CE LYS A 36 41.134 -94.103-126.380 1.00 0.00 C ATOM 577 NZ LYS A 36 39.780 -93.914-126.984 1.00 0.00 N ATOM 578 H LYS A 36 44.374 -92.799-122.367 1.00 0.00 H ATOM 579 HA LYS A 36 44.318 -95.396-122.643 1.00 0.00 H ATOM 580 1HB LYS A 36 42.422 -94.043-123.235 1.00 0.00 H ATOM 581 2HB LYS A 36 43.199 -93.473-124.676 1.00 0.00 H ATOM 582 1HG LYS A 36 43.136 -95.666-125.675 1.00 0.00 H ATOM 583 2HG LYS A 36 42.484 -96.310-124.205 1.00 0.00 H ATOM 584 1HD LYS A 36 40.659 -96.063-125.646 1.00 0.00 H ATOM 585 2HD LYS A 36 40.547 -94.785-124.446 1.00 0.00 H ATOM 586 1HE LYS A 36 41.476 -93.152-125.968 1.00 0.00 H ATOM 587 2HE LYS A 36 41.829 -94.416-127.159 1.00 0.00 H ATOM 588 1HZ LYS A 36 39.829 -93.215-127.711 1.00 0.00 H ATOM 589 2HZ LYS A 36 39.462 -94.788-127.378 1.00 0.00 H ATOM 590 3HZ LYS A 36 39.131 -93.611-126.270 1.00 0.00 H ATOM 591 N TYR A 37 45.757 -94.269-125.392 1.00 0.00 N ATOM 592 CA TYR A 37 46.621 -94.566-126.513 1.00 0.00 C ATOM 593 C TYR A 37 47.987 -95.024-126.067 1.00 0.00 C ATOM 594 O TYR A 37 48.448 -96.086-126.476 1.00 0.00 O ATOM 595 CB TYR A 37 46.745 -93.345-127.422 1.00 0.00 C ATOM 596 CG TYR A 37 47.578 -93.592-128.658 1.00 0.00 C ATOM 597 CD1 TYR A 37 47.035 -94.247-129.748 1.00 0.00 C ATOM 598 CD2 TYR A 37 48.908 -93.155-128.699 1.00 0.00 C ATOM 599 CE1 TYR A 37 47.802 -94.469-130.873 1.00 0.00 C ATOM 600 CE2 TYR A 37 49.677 -93.377-129.828 1.00 0.00 C ATOM 601 CZ TYR A 37 49.121 -94.035-130.913 1.00 0.00 C ATOM 602 OH TYR A 37 49.854 -94.273-132.051 1.00 0.00 O ATOM 603 H TYR A 37 45.377 -93.334-125.313 1.00 0.00 H ATOM 604 HA TYR A 37 46.174 -95.385-127.079 1.00 0.00 H ATOM 605 1HB TYR A 37 45.752 -93.025-127.739 1.00 0.00 H ATOM 606 2HB TYR A 37 47.194 -92.523-126.868 1.00 0.00 H ATOM 607 HD1 TYR A 37 46.001 -94.589-129.718 1.00 0.00 H ATOM 608 HD2 TYR A 37 49.335 -92.638-127.836 1.00 0.00 H ATOM 609 HE1 TYR A 37 47.370 -94.985-131.729 1.00 0.00 H ATOM 610 HE2 TYR A 37 50.713 -93.035-129.857 1.00 0.00 H ATOM 611 HH TYR A 37 50.693 -93.816-132.007 1.00 0.00 H ATOM 612 N ALA A 38 48.564 -94.297-125.112 1.00 0.00 N ATOM 613 CA ALA A 38 49.912 -94.590-124.659 1.00 0.00 C ATOM 614 C ALA A 38 49.981 -96.005-124.107 1.00 0.00 C ATOM 615 O ALA A 38 50.920 -96.742-124.381 1.00 0.00 O ATOM 616 CB ALA A 38 50.345 -93.573-123.615 1.00 0.00 C ATOM 617 H ALA A 38 48.142 -93.417-124.843 1.00 0.00 H ATOM 618 HA ALA A 38 50.592 -94.526-125.510 1.00 0.00 H ATOM 619 1HB ALA A 38 51.356 -93.804-123.281 1.00 0.00 H ATOM 620 2HB ALA A 38 50.325 -92.575-124.049 1.00 0.00 H ATOM 621 3HB ALA A 38 49.664 -93.614-122.765 1.00 0.00 H ATOM 622 N VAL A 39 48.930 -96.435-123.426 1.00 0.00 N ATOM 623 CA VAL A 39 48.927 -97.763-122.851 1.00 0.00 C ATOM 624 C VAL A 39 48.728 -98.854-123.894 1.00 0.00 C ATOM 625 O VAL A 39 49.595 -99.701-124.087 1.00 0.00 O ATOM 626 CB VAL A 39 47.813 -97.881-121.790 1.00 0.00 C ATOM 627 CG1 VAL A 39 47.671 -99.328-121.318 1.00 0.00 C ATOM 628 CG2 VAL A 39 48.136 -96.966-120.651 1.00 0.00 C ATOM 629 H VAL A 39 48.235 -95.763-123.129 1.00 0.00 H ATOM 630 HA VAL A 39 49.882 -97.918-122.348 1.00 0.00 H ATOM 631 HB VAL A 39 46.859 -97.598-122.230 1.00 0.00 H ATOM 632 1HG1 VAL A 39 46.880 -99.391-120.570 1.00 0.00 H ATOM 633 2HG1 VAL A 39 47.420 -99.968-122.164 1.00 0.00 H ATOM 634 3HG1 VAL A 39 48.611 -99.662-120.880 1.00 0.00 H ATOM 635 1HG2 VAL A 39 47.369 -97.037-119.909 1.00 0.00 H ATOM 636 2HG2 VAL A 39 49.092 -97.250-120.215 1.00 0.00 H ATOM 637 3HG2 VAL A 39 48.193 -95.949-121.012 1.00 0.00 H ATOM 638 N ASP A 40 47.690 -98.702-124.714 1.00 0.00 N ATOM 639 CA ASP A 40 47.359 -99.699-125.730 1.00 0.00 C ATOM 640 C ASP A 40 48.419 -99.839-126.817 1.00 0.00 C ATOM 641 O ASP A 40 48.734-100.951-127.234 1.00 0.00 O ATOM 642 CB ASP A 40 46.010 -99.360-126.380 1.00 0.00 C ATOM 643 CG ASP A 40 44.794 -99.643-125.462 1.00 0.00 C ATOM 644 OD1 ASP A 40 44.956-100.330-124.471 1.00 0.00 O ATOM 645 OD2 ASP A 40 43.724 -99.164-125.775 1.00 0.00 O ATOM 646 H ASP A 40 47.066 -97.917-124.575 1.00 0.00 H ATOM 647 HA ASP A 40 47.302-100.672-125.240 1.00 0.00 H ATOM 648 1HB ASP A 40 45.999 -98.302-126.654 1.00 0.00 H ATOM 649 2HB ASP A 40 45.894 -99.940-127.295 1.00 0.00 H ATOM 650 N SER A 41 49.079 -98.742-127.172 1.00 0.00 N ATOM 651 CA SER A 41 50.023 -98.782-128.279 1.00 0.00 C ATOM 652 C SER A 41 51.400 -99.270-127.846 1.00 0.00 C ATOM 653 O SER A 41 52.294 -99.445-128.675 1.00 0.00 O ATOM 654 CB SER A 41 50.153 -97.405-128.901 1.00 0.00 C ATOM 655 OG SER A 41 50.710 -96.493-127.996 1.00 0.00 O ATOM 656 H SER A 41 48.761 -97.844-126.840 1.00 0.00 H ATOM 657 HA SER A 41 49.638 -99.467-129.036 1.00 0.00 H ATOM 658 1HB SER A 41 50.776 -97.467-129.785 1.00 0.00 H ATOM 659 2HB SER A 41 49.171 -97.053-129.216 1.00 0.00 H ATOM 660 HG SER A 41 50.064 -96.390-127.292 1.00 0.00 H ATOM 661 N LEU A 42 51.591 -99.413-126.539 1.00 0.00 N ATOM 662 CA LEU A 42 52.843 -99.872-125.969 1.00 0.00 C ATOM 663 C LEU A 42 52.656-101.237-125.341 1.00 0.00 C ATOM 664 O LEU A 42 53.876-101.088-125.256 1.00 0.00 O ATOM 665 CB LEU A 42 53.346 -98.872-124.921 1.00 0.00 C ATOM 666 CG LEU A 42 53.658 -97.437-125.474 1.00 0.00 C ATOM 667 CD1 LEU A 42 54.049 -96.518-124.318 1.00 0.00 C ATOM 668 CD2 LEU A 42 54.769 -97.522-126.505 1.00 0.00 C ATOM 669 H LEU A 42 50.817 -99.261-125.904 1.00 0.00 H ATOM 670 HA LEU A 42 53.582 -99.957-126.765 1.00 0.00 H ATOM 671 1HB LEU A 42 52.591 -98.778-124.141 1.00 0.00 H ATOM 672 2HB LEU A 42 54.256 -99.266-124.471 1.00 0.00 H ATOM 673 HG LEU A 42 52.775 -97.018-125.938 1.00 0.00 H ATOM 674 1HD1 LEU A 42 54.266 -95.521-124.703 1.00 0.00 H ATOM 675 2HD1 LEU A 42 53.229 -96.459-123.603 1.00 0.00 H ATOM 676 3HD1 LEU A 42 54.933 -96.914-123.821 1.00 0.00 H ATOM 677 1HD2 LEU A 42 54.985 -96.526-126.889 1.00 0.00 H ATOM 678 2HD2 LEU A 42 55.665 -97.933-126.040 1.00 0.00 H ATOM 679 3HD2 LEU A 42 54.458 -98.168-127.324 1.00 0.00 H ATOM 680 N ASN A 43 52.944-102.380-124.737 1.00 0.00 N ATOM 681 CA ASN A 43 51.947-103.429-124.541 1.00 0.00 C ATOM 682 C ASN A 43 51.678-104.136-125.867 1.00 0.00 C ATOM 683 O ASN A 43 50.727-104.907-125.995 1.00 0.00 O ATOM 684 CB ASN A 43 50.669-102.854-123.954 1.00 0.00 C ATOM 685 CG ASN A 43 49.903-103.839-123.113 1.00 0.00 C ATOM 686 OD1 ASN A 43 50.492-104.605-122.341 1.00 0.00 O ATOM 687 ND2 ASN A 43 48.598-103.836-123.246 1.00 0.00 N ATOM 688 H ASN A 43 53.888-102.540-124.415 1.00 0.00 H ATOM 689 HA ASN A 43 52.351-104.171-123.850 1.00 0.00 H ATOM 690 1HB ASN A 43 50.909-101.986-123.338 1.00 0.00 H ATOM 691 2HB ASN A 43 50.022-102.512-124.767 1.00 0.00 H ATOM 692 1HD2 ASN A 43 48.039-104.470-122.712 1.00 0.00 H ATOM 693 2HD2 ASN A 43 48.163-103.198-123.883 1.00 0.00 H ATOM 694 N GLN A 44 52.558-103.880-126.834 1.00 0.00 N ATOM 695 CA GLN A 44 52.561-104.552-128.124 1.00 0.00 C ATOM 696 C GLN A 44 53.782-105.446-128.257 1.00 0.00 C ATOM 697 O GLN A 44 53.787-106.395-129.042 1.00 0.00 O ATOM 698 CB GLN A 44 52.522-103.531-129.264 1.00 0.00 C ATOM 699 CG GLN A 44 51.263-102.672-129.297 1.00 0.00 C ATOM 700 CD GLN A 44 50.024-103.506-129.601 1.00 0.00 C ATOM 701 OE1 GLN A 44 50.050-104.345-130.505 1.00 0.00 O ATOM 702 NE2 GLN A 44 48.941-103.286-128.861 1.00 0.00 N ATOM 703 H GLN A 44 53.281-103.196-126.659 1.00 0.00 H ATOM 704 HA GLN A 44 51.675-105.182-128.190 1.00 0.00 H ATOM 705 1HB GLN A 44 53.381-102.864-129.182 1.00 0.00 H ATOM 706 2HB GLN A 44 52.598-104.049-130.219 1.00 0.00 H ATOM 707 1HG GLN A 44 51.139-102.200-128.321 1.00 0.00 H ATOM 708 2HG GLN A 44 51.365-101.911-130.069 1.00 0.00 H ATOM 709 1HE2 GLN A 44 48.106-103.812-129.028 1.00 0.00 H ATOM 710 2HE2 GLN A 44 48.959-102.596-128.136 1.00 0.00 H ATOM 711 N MET A 45 54.826-105.109-127.508 1.00 0.00 N ATOM 712 CA MET A 45 56.091-105.822-127.582 1.00 0.00 C ATOM 713 C MET A 45 56.113-107.015-126.653 1.00 0.00 C ATOM 714 O MET A 45 55.462-107.021-125.607 1.00 0.00 O ATOM 715 CB MET A 45 57.253-104.886-127.261 1.00 0.00 C ATOM 716 CG MET A 45 57.415-103.741-128.240 1.00 0.00 C ATOM 717 SD MET A 45 57.763-104.313-129.909 1.00 0.00 S ATOM 718 CE MET A 45 59.419-104.960-129.708 1.00 0.00 C ATOM 719 H MET A 45 54.748-104.319-126.884 1.00 0.00 H ATOM 720 HA MET A 45 56.208-106.211-128.593 1.00 0.00 H ATOM 721 1HB MET A 45 57.115-104.462-126.268 1.00 0.00 H ATOM 722 2HB MET A 45 58.187-105.454-127.248 1.00 0.00 H ATOM 723 1HG MET A 45 56.499-103.148-128.259 1.00 0.00 H ATOM 724 2HG MET A 45 58.231-103.097-127.917 1.00 0.00 H ATOM 725 1HE MET A 45 59.775-105.353-130.659 1.00 0.00 H ATOM 726 2HE MET A 45 60.081-104.162-129.372 1.00 0.00 H ATOM 727 3HE MET A 45 59.408-105.762-128.965 1.00 0.00 H ATOM 728 N SER A 46 56.882-108.022-127.040 1.00 0.00 N ATOM 729 CA SER A 46 57.100-109.196-126.217 1.00 0.00 C ATOM 730 C SER A 46 58.573-109.496-126.091 1.00 0.00 C ATOM 731 O SER A 46 59.347-109.229-127.013 1.00 0.00 O ATOM 732 CB SER A 46 56.407-110.405-126.808 1.00 0.00 C ATOM 733 OG SER A 46 56.744-111.565-126.092 1.00 0.00 O ATOM 734 H SER A 46 57.339-107.962-127.939 1.00 0.00 H ATOM 735 HA SER A 46 56.684-109.014-125.226 1.00 0.00 H ATOM 736 1HB SER A 46 55.328-110.255-126.783 1.00 0.00 H ATOM 737 2HB SER A 46 56.697-110.516-127.853 1.00 0.00 H ATOM 738 HG SER A 46 56.202-112.268-126.457 1.00 0.00 H ATOM 739 N GLY A 47 58.944-110.070-124.950 1.00 0.00 N ATOM 740 CA GLY A 47 60.304-110.531-124.723 1.00 0.00 C ATOM 741 C GLY A 47 60.747-111.544-125.774 1.00 0.00 C ATOM 742 O GLY A 47 61.893-111.531-126.202 1.00 0.00 O ATOM 743 H GLY A 47 58.255-110.222-124.228 1.00 0.00 H ATOM 744 1HA GLY A 47 60.981-109.682-124.734 1.00 0.00 H ATOM 745 2HA GLY A 47 60.375-110.984-123.736 1.00 0.00 H ATOM 746 N ASN A 48 59.789-112.254-126.375 1.00 0.00 N ATOM 747 CA ASN A 48 60.127-113.243-127.385 1.00 0.00 C ATOM 748 C ASN A 48 60.677-112.576-128.631 1.00 0.00 C ATOM 749 O ASN A 48 61.604-113.083-129.261 1.00 0.00 O ATOM 750 CB ASN A 48 58.918-114.092-127.726 1.00 0.00 C ATOM 751 CG ASN A 48 58.573-115.064-126.639 1.00 0.00 C ATOM 752 OD1 ASN A 48 59.418-115.410-125.806 1.00 0.00 O ATOM 753 ND2 ASN A 48 57.345-115.515-126.628 1.00 0.00 N ATOM 754 H ASN A 48 58.829-112.182-126.058 1.00 0.00 H ATOM 755 HA ASN A 48 60.889-113.910-126.978 1.00 0.00 H ATOM 756 1HB ASN A 48 58.059-113.442-127.906 1.00 0.00 H ATOM 757 2HB ASN A 48 59.111-114.645-128.645 1.00 0.00 H ATOM 758 1HD2 ASN A 48 57.057-116.167-125.925 1.00 0.00 H ATOM 759 2HD2 ASN A 48 56.693-115.209-127.321 1.00 0.00 H ATOM 760 N MET A 49 60.091-111.429-128.973 1.00 0.00 N ATOM 761 CA MET A 49 60.461-110.678-130.162 1.00 0.00 C ATOM 762 C MET A 49 61.712-109.858-129.934 1.00 0.00 C ATOM 763 O MET A 49 62.547-109.730-130.829 1.00 0.00 O ATOM 764 CB MET A 49 59.306-109.782-130.581 1.00 0.00 C ATOM 765 CG MET A 49 58.062-110.536-131.025 1.00 0.00 C ATOM 766 SD MET A 49 58.355-111.612-132.453 1.00 0.00 S ATOM 767 CE MET A 49 58.582-113.195-131.652 1.00 0.00 C ATOM 768 H MET A 49 59.354-111.070-128.383 1.00 0.00 H ATOM 769 HA MET A 49 60.672-111.383-130.962 1.00 0.00 H ATOM 770 1HB MET A 49 59.029-109.132-129.749 1.00 0.00 H ATOM 771 2HB MET A 49 59.624-109.142-131.406 1.00 0.00 H ATOM 772 1HG MET A 49 57.698-111.152-130.200 1.00 0.00 H ATOM 773 2HG MET A 49 57.280-109.824-131.289 1.00 0.00 H ATOM 774 1HE MET A 49 58.772-113.959-132.404 1.00 0.00 H ATOM 775 2HE MET A 49 59.421-113.139-130.975 1.00 0.00 H ATOM 776 3HE MET A 49 57.682-113.453-131.094 1.00 0.00 H ATOM 777 N LEU A 50 61.928-109.440-128.694 1.00 0.00 N ATOM 778 CA LEU A 50 63.135-108.690-128.422 1.00 0.00 C ATOM 779 C LEU A 50 64.327-109.635-128.499 1.00 0.00 C ATOM 780 O LEU A 50 65.396-109.282-128.987 1.00 0.00 O ATOM 781 CB LEU A 50 63.039-108.043-127.041 1.00 0.00 C ATOM 782 CG LEU A 50 61.972-106.933-126.915 1.00 0.00 C ATOM 783 CD1 LEU A 50 61.825-106.523-125.463 1.00 0.00 C ATOM 784 CD2 LEU A 50 62.385-105.753-127.781 1.00 0.00 C ATOM 785 H LEU A 50 61.140-109.343-128.062 1.00 0.00 H ATOM 786 HA LEU A 50 63.234-107.894-129.160 1.00 0.00 H ATOM 787 1HB LEU A 50 62.814-108.812-126.320 1.00 0.00 H ATOM 788 2HB LEU A 50 64.009-107.611-126.792 1.00 0.00 H ATOM 789 HG LEU A 50 61.007-107.309-127.247 1.00 0.00 H ATOM 790 1HD1 LEU A 50 61.069-105.740-125.382 1.00 0.00 H ATOM 791 2HD1 LEU A 50 61.518-107.384-124.872 1.00 0.00 H ATOM 792 3HD1 LEU A 50 62.778-106.148-125.093 1.00 0.00 H ATOM 793 1HD2 LEU A 50 61.640-104.966-127.700 1.00 0.00 H ATOM 794 2HD2 LEU A 50 63.350-105.372-127.444 1.00 0.00 H ATOM 795 3HD2 LEU A 50 62.463-106.073-128.818 1.00 0.00 H ATOM 796 N ASN A 51 64.119-110.870-128.035 1.00 0.00 N ATOM 797 CA ASN A 51 65.131-111.917-128.070 1.00 0.00 C ATOM 798 C ASN A 51 65.386-112.471-129.474 1.00 0.00 C ATOM 799 O ASN A 51 66.424-112.223-130.082 1.00 0.00 O ATOM 800 CB ASN A 51 64.755-113.055-127.142 1.00 0.00 C ATOM 801 CG ASN A 51 64.900-112.686-125.690 1.00 0.00 C ATOM 802 OD1 ASN A 51 65.689-111.802-125.335 1.00 0.00 O ATOM 803 ND2 ASN A 51 64.154-113.347-124.840 1.00 0.00 N ATOM 804 H ASN A 51 63.199-111.115-127.703 1.00 0.00 H ATOM 805 HA ASN A 51 66.079-111.485-127.746 1.00 0.00 H ATOM 806 1HB ASN A 51 63.723-113.351-127.330 1.00 0.00 H ATOM 807 2HB ASN A 51 65.385-113.918-127.351 1.00 0.00 H ATOM 808 1HD2 ASN A 51 64.209-113.144-123.862 1.00 0.00 H ATOM 809 2HD2 ASN A 51 63.529-114.055-125.169 1.00 0.00 H ATOM 810 N LEU A 52 64.292-112.430-130.250 1.00 0.00 N ATOM 811 CA LEU A 52 64.332-112.885-131.641 1.00 0.00 C ATOM 812 C LEU A 52 65.258-112.041-132.509 1.00 0.00 C ATOM 813 O LEU A 52 66.070-112.578-133.264 1.00 0.00 O ATOM 814 CB LEU A 52 62.929-112.870-132.262 1.00 0.00 C ATOM 815 CG LEU A 52 62.842-113.270-133.719 1.00 0.00 C ATOM 816 CD1 LEU A 52 63.319-114.704-133.873 1.00 0.00 C ATOM 817 CD2 LEU A 52 61.409-113.107-134.189 1.00 0.00 C ATOM 818 H LEU A 52 63.384-112.428-129.802 1.00 0.00 H ATOM 819 HA LEU A 52 64.707-113.907-131.653 1.00 0.00 H ATOM 820 1HB LEU A 52 62.294-113.548-131.698 1.00 0.00 H ATOM 821 2HB LEU A 52 62.521-111.884-132.177 1.00 0.00 H ATOM 822 HG LEU A 52 63.498-112.635-134.316 1.00 0.00 H ATOM 823 1HD1 LEU A 52 63.258-114.997-134.921 1.00 0.00 H ATOM 824 2HD1 LEU A 52 64.352-114.783-133.533 1.00 0.00 H ATOM 825 3HD1 LEU A 52 62.688-115.362-133.275 1.00 0.00 H ATOM 826 1HD2 LEU A 52 61.335-113.391-135.238 1.00 0.00 H ATOM 827 2HD2 LEU A 52 60.761-113.742-133.594 1.00 0.00 H ATOM 828 3HD2 LEU A 52 61.107-112.065-134.072 1.00 0.00 H ATOM 829 N SER A 53 65.096-110.722-132.435 1.00 0.00 N ATOM 830 CA SER A 53 65.931-109.803-133.200 1.00 0.00 C ATOM 831 C SER A 53 67.178-109.368-132.437 1.00 0.00 C ATOM 832 O SER A 53 67.951-108.550-132.937 1.00 0.00 O ATOM 833 CB SER A 53 65.131-108.581-133.606 1.00 0.00 C ATOM 834 OG SER A 53 64.765-107.814-132.486 1.00 0.00 O ATOM 835 H SER A 53 64.396-110.352-131.802 1.00 0.00 H ATOM 836 HA SER A 53 66.280-110.321-134.093 1.00 0.00 H ATOM 837 1HB SER A 53 65.722-107.971-134.287 1.00 0.00 H ATOM 838 2HB SER A 53 64.235-108.897-134.140 1.00 0.00 H ATOM 839 HG SER A 53 65.576-107.664-131.992 1.00 0.00 H ATOM 840 N ASP A 54 67.304-109.821-131.190 1.00 0.00 N ATOM 841 CA ASP A 54 68.398-109.417-130.310 1.00 0.00 C ATOM 842 C ASP A 54 68.514-107.903-130.250 1.00 0.00 C ATOM 843 O ASP A 54 69.583-107.345-130.501 1.00 0.00 O ATOM 844 CB ASP A 54 69.726-110.019-130.784 1.00 0.00 C ATOM 845 CG ASP A 54 70.832-109.948-129.729 1.00 0.00 C ATOM 846 OD1 ASP A 54 70.516-109.910-128.563 1.00 0.00 O ATOM 847 OD2 ASP A 54 71.980-109.932-130.103 1.00 0.00 O ATOM 848 H ASP A 54 66.714-110.581-130.886 1.00 0.00 H ATOM 849 HA ASP A 54 68.192-109.786-129.305 1.00 0.00 H ATOM 850 1HB ASP A 54 69.571-111.063-131.055 1.00 0.00 H ATOM 851 2HB ASP A 54 70.067-109.496-131.675 1.00 0.00 H ATOM 852 N ALA A 55 67.378-107.233-130.055 1.00 0.00 N ATOM 853 CA ALA A 55 67.371-105.780-130.048 1.00 0.00 C ATOM 854 C ALA A 55 68.091-105.281-128.785 1.00 0.00 C ATOM 855 O ALA A 55 67.645-105.603-127.682 1.00 0.00 O ATOM 856 CB ALA A 55 65.949-105.265-130.118 1.00 0.00 C ATOM 857 H ALA A 55 66.576-107.747-129.718 1.00 0.00 H ATOM 858 HA ALA A 55 67.909-105.438-130.913 1.00 0.00 H ATOM 859 1HB ALA A 55 65.965-104.178-130.105 1.00 0.00 H ATOM 860 2HB ALA A 55 65.480-105.614-131.037 1.00 0.00 H ATOM 861 3HB ALA A 55 65.395-105.633-129.266 1.00 0.00 H ATOM 862 N PRO A 56 69.193-104.509-128.888 1.00 0.00 N ATOM 863 CA PRO A 56 69.958-104.060-127.722 1.00 0.00 C ATOM 864 C PRO A 56 69.481-102.817-126.811 1.00 0.00 C ATOM 865 O PRO A 56 70.029-103.532-125.973 1.00 0.00 O ATOM 866 CB PRO A 56 71.311-103.688-128.449 1.00 0.00 C ATOM 867 CG PRO A 56 70.991-103.379-129.992 1.00 0.00 C ATOM 868 CD PRO A 56 69.764-104.208-130.306 1.00 0.00 C ATOM 869 HA PRO A 56 70.047-104.922-127.045 1.00 0.00 H ATOM 870 1HB PRO A 56 71.777-102.813-127.968 1.00 0.00 H ATOM 871 2HB PRO A 56 72.020-104.523-128.355 1.00 0.00 H ATOM 872 1HG PRO A 56 70.812-102.327-130.189 1.00 0.00 H ATOM 873 2HG PRO A 56 71.859-103.653-130.607 1.00 0.00 H ATOM 874 1HD PRO A 56 69.050-103.651-130.934 1.00 0.00 H ATOM 875 2HD PRO A 56 70.162-105.097-130.815 1.00 0.00 H ATOM 876 N ASN A 57 68.981-102.323-127.912 1.00 0.00 N ATOM 877 CA ASN A 57 68.594-100.918-128.019 1.00 0.00 C ATOM 878 C ASN A 57 67.302-100.668-128.783 1.00 0.00 C ATOM 879 O ASN A 57 67.295 -99.843-129.698 1.00 0.00 O ATOM 880 CB ASN A 57 69.694-100.088-128.653 1.00 0.00 C ATOM 881 CG ASN A 57 69.503 -98.617-128.436 1.00 0.00 C ATOM 882 OD1 ASN A 57 69.001 -98.191-127.391 1.00 0.00 O ATOM 883 ND2 ASN A 57 69.895 -97.827-129.405 1.00 0.00 N ATOM 884 H ASN A 57 68.851-102.897-128.681 1.00 0.00 H ATOM 885 HA ASN A 57 68.421-100.544-127.009 1.00 0.00 H ATOM 886 1HB ASN A 57 70.657-100.382-128.239 1.00 0.00 H ATOM 887 2HB ASN A 57 69.728-100.282-129.724 1.00 0.00 H ATOM 888 1HD2 ASN A 57 69.792 -96.837-129.315 1.00 0.00 H ATOM 889 2HD2 ASN A 57 70.296 -98.215-130.234 1.00 0.00 H ATOM 890 N THR A 58 66.217-101.363-128.430 1.00 0.00 N ATOM 891 CA THR A 58 64.958-101.142-129.141 1.00 0.00 C ATOM 892 C THR A 58 64.593 -99.661-129.152 1.00 0.00 C ATOM 893 O THR A 58 64.581 -98.998-128.115 1.00 0.00 O ATOM 894 CB THR A 58 63.810-101.957-128.506 1.00 0.00 C ATOM 895 OG1 THR A 58 64.149-103.348-128.507 1.00 0.00 O ATOM 896 CG2 THR A 58 62.516-101.758-129.283 1.00 0.00 C ATOM 897 H THR A 58 66.266-102.039-127.681 1.00 0.00 H ATOM 898 HA THR A 58 65.078-101.481-130.170 1.00 0.00 H ATOM 899 HB THR A 58 63.662-101.634-127.477 1.00 0.00 H ATOM 900 HG1 THR A 58 64.899-103.494-127.924 1.00 0.00 H ATOM 901 1HG2 THR A 58 61.720-102.342-128.819 1.00 0.00 H ATOM 902 2HG2 THR A 58 62.245-100.703-129.275 1.00 0.00 H ATOM 903 3HG2 THR A 58 62.656-102.088-130.311 1.00 0.00 H ATOM 904 N VAL A 59 64.323 -99.156-130.351 1.00 0.00 N ATOM 905 CA VAL A 59 63.983 -97.758-130.570 1.00 0.00 C ATOM 906 C VAL A 59 62.478 -97.522-130.572 1.00 0.00 C ATOM 907 O VAL A 59 61.726 -98.238-131.234 1.00 0.00 O ATOM 908 CB VAL A 59 64.579 -97.304-131.915 1.00 0.00 C ATOM 909 CG1 VAL A 59 64.184 -95.864-132.215 1.00 0.00 C ATOM 910 CG2 VAL A 59 66.093 -97.462-131.857 1.00 0.00 C ATOM 911 H VAL A 59 64.356 -99.773-131.150 1.00 0.00 H ATOM 912 HA VAL A 59 64.434 -97.169-129.771 1.00 0.00 H ATOM 913 HB VAL A 59 64.175 -97.917-132.720 1.00 0.00 H ATOM 914 1HG1 VAL A 59 64.613 -95.560-133.169 1.00 0.00 H ATOM 915 2HG1 VAL A 59 63.113 -95.789-132.267 1.00 0.00 H ATOM 916 3HG1 VAL A 59 64.556 -95.212-131.427 1.00 0.00 H ATOM 917 1HG2 VAL A 59 66.529 -97.144-132.803 1.00 0.00 H ATOM 918 2HG2 VAL A 59 66.493 -96.849-131.049 1.00 0.00 H ATOM 919 3HG2 VAL A 59 66.343 -98.509-131.676 1.00 0.00 H ATOM 920 N ALA A 60 62.055 -96.500-129.830 1.00 0.00 N ATOM 921 CA ALA A 60 60.646 -96.134-129.715 1.00 0.00 C ATOM 922 C ALA A 60 60.087 -95.788-131.088 1.00 0.00 C ATOM 923 O ALA A 60 60.752 -95.148-131.900 1.00 0.00 O ATOM 924 CB ALA A 60 60.483 -94.950-128.776 1.00 0.00 C ATOM 925 H ALA A 60 62.738 -95.953-129.327 1.00 0.00 H ATOM 926 HA ALA A 60 60.073 -96.967-129.305 1.00 0.00 H ATOM 927 1HB ALA A 60 59.437 -94.643-128.757 1.00 0.00 H ATOM 928 2HB ALA A 60 60.796 -95.236-127.772 1.00 0.00 H ATOM 929 3HB ALA A 60 61.099 -94.123-129.127 1.00 0.00 H ATOM 930 N THR A 61 58.860 -96.215-131.343 1.00 0.00 N ATOM 931 CA THR A 61 58.188 -95.874-132.588 1.00 0.00 C ATOM 932 C THR A 61 57.606 -94.471-132.449 1.00 0.00 C ATOM 933 O THR A 61 57.005 -94.154-131.425 1.00 0.00 O ATOM 934 CB THR A 61 57.087 -96.904-132.902 1.00 0.00 C ATOM 935 OG1 THR A 61 57.673 -98.207-133.030 1.00 0.00 O ATOM 936 CG2 THR A 61 56.385 -96.550-134.172 1.00 0.00 C ATOM 937 H THR A 61 58.381 -96.787-130.662 1.00 0.00 H ATOM 938 HA THR A 61 58.910 -95.901-133.404 1.00 0.00 H ATOM 939 HB THR A 61 56.366 -96.921-132.084 1.00 0.00 H ATOM 940 HG1 THR A 61 58.126 -98.435-132.214 1.00 0.00 H ATOM 941 1HG2 THR A 61 55.612 -97.287-134.379 1.00 0.00 H ATOM 942 2HG2 THR A 61 55.946 -95.590-134.070 1.00 0.00 H ATOM 943 3HG2 THR A 61 57.101 -96.538-134.993 1.00 0.00 H ATOM 944 N MET A 62 57.838 -93.616-133.447 1.00 0.00 N ATOM 945 CA MET A 62 57.381 -92.229-133.388 1.00 0.00 C ATOM 946 C MET A 62 55.864 -92.095-133.306 1.00 0.00 C ATOM 947 O MET A 62 55.334 -91.256-132.571 1.00 0.00 O ATOM 948 CB MET A 62 57.895 -91.465-134.592 1.00 0.00 C ATOM 949 CG MET A 62 59.408 -91.333-134.609 1.00 0.00 C ATOM 950 SD MET A 62 60.049 -90.507-133.127 1.00 0.00 S ATOM 951 CE MET A 62 60.504 -91.917-132.118 1.00 0.00 C ATOM 952 H MET A 62 58.318 -93.939-134.274 1.00 0.00 H ATOM 953 HA MET A 62 57.789 -91.785-132.487 1.00 0.00 H ATOM 954 1HB MET A 62 57.581 -91.969-135.506 1.00 0.00 H ATOM 955 2HB MET A 62 57.460 -90.466-134.607 1.00 0.00 H ATOM 956 1HG MET A 62 59.858 -92.324-134.678 1.00 0.00 H ATOM 957 2HG MET A 62 59.714 -90.759-135.484 1.00 0.00 H ATOM 958 1HE MET A 62 60.916 -91.572-131.169 1.00 0.00 H ATOM 959 2HE MET A 62 59.625 -92.526-131.928 1.00 0.00 H ATOM 960 3HE MET A 62 61.251 -92.513-132.640 1.00 0.00 H ATOM 961 N ALA A 63 55.171 -93.116-133.807 1.00 0.00 N ATOM 962 CA ALA A 63 53.717 -93.194-133.749 1.00 0.00 C ATOM 963 C ALA A 63 53.255 -93.235-132.294 1.00 0.00 C ATOM 964 O ALA A 63 52.115 -92.892-131.995 1.00 0.00 O ATOM 965 CB ALA A 63 53.200 -94.414-134.492 1.00 0.00 C ATOM 966 H ALA A 63 55.665 -93.817-134.339 1.00 0.00 H ATOM 967 HA ALA A 63 53.288 -92.309-134.221 1.00 0.00 H ATOM 968 1HB ALA A 63 52.116 -94.463-134.400 1.00 0.00 H ATOM 969 2HB ALA A 63 53.471 -94.339-135.545 1.00 0.00 H ATOM 970 3HB ALA A 63 53.636 -95.307-134.073 1.00 0.00 H ATOM 971 N THR A 64 54.139 -93.689-131.398 1.00 0.00 N ATOM 972 CA THR A 64 53.822 -93.813-129.991 1.00 0.00 C ATOM 973 C THR A 64 54.485 -92.716-129.191 1.00 0.00 C ATOM 974 O THR A 64 53.964 -92.325-128.155 1.00 0.00 O ATOM 975 CB THR A 64 54.251 -95.184-129.443 1.00 0.00 C ATOM 976 OG1 THR A 64 55.678 -95.297-129.487 1.00 0.00 O ATOM 977 CG2 THR A 64 53.631 -96.282-130.270 1.00 0.00 C ATOM 978 H THR A 64 55.079 -93.913-131.692 1.00 0.00 H ATOM 979 HA THR A 64 52.745 -93.736-129.870 1.00 0.00 H ATOM 980 HB THR A 64 53.924 -95.278-128.406 1.00 0.00 H ATOM 981 HG1 THR A 64 56.005 -94.906-130.301 1.00 0.00 H ATOM 982 1HG2 THR A 64 53.938 -97.252-129.876 1.00 0.00 H ATOM 983 2HG2 THR A 64 52.550 -96.197-130.225 1.00 0.00 H ATOM 984 3HG2 THR A 64 53.962 -96.188-131.305 1.00 0.00 H ATOM 985 N ALA A 65 55.558 -92.124-129.736 1.00 0.00 N ATOM 986 CA ALA A 65 56.306 -91.059-129.053 1.00 0.00 C ATOM 987 C ALA A 65 55.380 -89.861-128.836 1.00 0.00 C ATOM 988 O ALA A 65 55.454 -89.175-127.814 1.00 0.00 O ATOM 989 CB ALA A 65 57.518 -90.641-129.866 1.00 0.00 C ATOM 990 H ALA A 65 56.000 -92.579-130.525 1.00 0.00 H ATOM 991 HA ALA A 65 56.663 -91.412-128.086 1.00 0.00 H ATOM 992 1HB ALA A 65 58.019 -89.808-129.378 1.00 0.00 H ATOM 993 2HB ALA A 65 58.208 -91.482-129.944 1.00 0.00 H ATOM 994 3HB ALA A 65 57.196 -90.341-130.855 1.00 0.00 H ATOM 995 N VAL A 66 54.340 -89.809-129.677 1.00 0.00 N ATOM 996 CA VAL A 66 53.264 -88.821-129.658 1.00 0.00 C ATOM 997 C VAL A 66 52.573 -88.714-128.292 1.00 0.00 C ATOM 998 O VAL A 66 52.054 -87.649-127.942 1.00 0.00 O ATOM 999 CB VAL A 66 52.207 -89.183-130.717 1.00 0.00 C ATOM 1000 CG1 VAL A 66 51.405 -90.411-130.262 1.00 0.00 C ATOM 1001 CG2 VAL A 66 51.303 -87.986-130.947 1.00 0.00 C ATOM 1002 H VAL A 66 54.400 -90.395-130.501 1.00 0.00 H ATOM 1003 HA VAL A 66 53.691 -87.844-129.888 1.00 0.00 H ATOM 1004 HB VAL A 66 52.704 -89.452-131.651 1.00 0.00 H ATOM 1005 1HG1 VAL A 66 50.660 -90.661-131.016 1.00 0.00 H ATOM 1006 2HG1 VAL A 66 52.078 -91.251-130.128 1.00 0.00 H ATOM 1007 3HG1 VAL A 66 50.906 -90.196-129.324 1.00 0.00 H ATOM 1008 1HG2 VAL A 66 50.553 -88.235-131.697 1.00 0.00 H ATOM 1009 2HG2 VAL A 66 50.809 -87.718-130.012 1.00 0.00 H ATOM 1010 3HG2 VAL A 66 51.899 -87.142-131.297 1.00 0.00 H ATOM 1011 N LEU A 67 52.762 -89.745-127.450 1.00 0.00 N ATOM 1012 CA LEU A 67 52.203 -89.850-126.107 1.00 0.00 C ATOM 1013 C LEU A 67 52.576 -88.684-125.200 1.00 0.00 C ATOM 1014 O LEU A 67 51.913 -88.473-124.188 1.00 0.00 O ATOM 1015 CB LEU A 67 52.662 -91.169-125.426 1.00 0.00 C ATOM 1016 CG LEU A 67 54.153 -91.314-125.056 1.00 0.00 C ATOM 1017 CD1 LEU A 67 54.421 -90.636-123.710 1.00 0.00 C ATOM 1018 CD2 LEU A 67 54.516 -92.809-125.008 1.00 0.00 C ATOM 1019 H LEU A 67 53.040 -90.617-127.873 1.00 0.00 H ATOM 1020 HA LEU A 67 51.123 -89.901-126.199 1.00 0.00 H ATOM 1021 1HB LEU A 67 52.100 -91.291-124.502 1.00 0.00 H ATOM 1022 2HB LEU A 67 52.424 -92.001-126.087 1.00 0.00 H ATOM 1023 HG LEU A 67 54.767 -90.816-125.800 1.00 0.00 H ATOM 1024 1HD1 LEU A 67 55.475 -90.742-123.455 1.00 0.00 H ATOM 1025 2HD1 LEU A 67 54.176 -89.595-123.767 1.00 0.00 H ATOM 1026 3HD1 LEU A 67 53.812 -91.107-122.940 1.00 0.00 H ATOM 1027 1HD2 LEU A 67 55.567 -92.920-124.748 1.00 0.00 H ATOM 1028 2HD2 LEU A 67 53.904 -93.307-124.260 1.00 0.00 H ATOM 1029 3HD2 LEU A 67 54.336 -93.262-125.976 1.00 0.00 H ATOM 1030 N ILE A 68 53.599 -87.893-125.577 1.00 0.00 N ATOM 1031 CA ILE A 68 54.010 -86.698-124.839 1.00 0.00 C ATOM 1032 C ILE A 68 52.857 -85.703-124.674 1.00 0.00 C ATOM 1033 O ILE A 68 52.844 -84.915-123.724 1.00 0.00 O ATOM 1034 CB ILE A 68 55.190 -85.985-125.531 1.00 0.00 C ATOM 1035 CG1 ILE A 68 55.814 -84.985-124.557 1.00 0.00 C ATOM 1036 CG2 ILE A 68 54.739 -85.290-126.810 1.00 0.00 C ATOM 1037 CD1 ILE A 68 56.446 -85.636-123.350 1.00 0.00 C ATOM 1038 H ILE A 68 54.233 -88.253-126.282 1.00 0.00 H ATOM 1039 HA ILE A 68 54.338 -87.003-123.846 1.00 0.00 H ATOM 1040 HB ILE A 68 55.956 -86.718-125.783 1.00 0.00 H ATOM 1041 1HG1 ILE A 68 56.573 -84.409-125.084 1.00 0.00 H ATOM 1042 2HG1 ILE A 68 55.039 -84.295-124.219 1.00 0.00 H ATOM 1043 1HG2 ILE A 68 55.590 -84.796-127.275 1.00 0.00 H ATOM 1044 2HG2 ILE A 68 54.330 -86.020-127.494 1.00 0.00 H ATOM 1045 3HG2 ILE A 68 53.979 -84.550-126.577 1.00 0.00 H ATOM 1046 1HD1 ILE A 68 56.869 -84.867-122.702 1.00 0.00 H ATOM 1047 2HD1 ILE A 68 55.689 -86.198-122.801 1.00 0.00 H ATOM 1048 3HD1 ILE A 68 57.237 -86.312-123.673 1.00 0.00 H ATOM 1049 N GLY A 69 51.846 -85.810-125.554 1.00 0.00 N ATOM 1050 CA GLY A 69 50.654 -84.978-125.514 1.00 0.00 C ATOM 1051 C GLY A 69 49.852 -85.195-124.228 1.00 0.00 C ATOM 1052 O GLY A 69 48.990 -84.391-123.896 1.00 0.00 O ATOM 1053 H GLY A 69 52.005 -86.368-126.386 1.00 0.00 H ATOM 1054 1HA GLY A 69 50.942 -83.932-125.590 1.00 0.00 H ATOM 1055 2HA GLY A 69 50.026 -85.202-126.373 1.00 0.00 H ATOM 1056 N TYR A 70 50.127 -86.292-123.511 1.00 0.00 N ATOM 1057 CA TYR A 70 49.505 -86.557-122.221 1.00 0.00 C ATOM 1058 C TYR A 70 49.839 -85.409-121.295 1.00 0.00 C ATOM 1059 O TYR A 70 48.965 -84.672-120.839 1.00 0.00 O ATOM 1060 CB TYR A 70 50.000 -87.890-121.647 1.00 0.00 C ATOM 1061 CG TYR A 70 49.523 -88.173-120.233 1.00 0.00 C ATOM 1062 CD1 TYR A 70 48.298 -88.787-120.004 1.00 0.00 C ATOM 1063 CD2 TYR A 70 50.322 -87.815-119.154 1.00 0.00 C ATOM 1064 CE1 TYR A 70 47.883 -89.036-118.714 1.00 0.00 C ATOM 1065 CE2 TYR A 70 49.900 -88.067-117.864 1.00 0.00 C ATOM 1066 CZ TYR A 70 48.685 -88.675-117.645 1.00 0.00 C ATOM 1067 OH TYR A 70 48.263 -88.928-116.361 1.00 0.00 O ATOM 1068 H TYR A 70 50.770 -86.973-123.883 1.00 0.00 H ATOM 1069 HA TYR A 70 48.427 -86.644-122.349 1.00 0.00 H ATOM 1070 1HB TYR A 70 49.666 -88.707-122.283 1.00 0.00 H ATOM 1071 2HB TYR A 70 51.090 -87.901-121.644 1.00 0.00 H ATOM 1072 HD1 TYR A 70 47.668 -89.070-120.834 1.00 0.00 H ATOM 1073 HD2 TYR A 70 51.284 -87.333-119.326 1.00 0.00 H ATOM 1074 HE1 TYR A 70 46.924 -89.515-118.533 1.00 0.00 H ATOM 1075 HE2 TYR A 70 50.529 -87.784-117.020 1.00 0.00 H ATOM 1076 HH TYR A 70 47.413 -89.375-116.387 1.00 0.00 H ATOM 1077 N GLY A 71 51.148 -85.163-121.202 1.00 0.00 N ATOM 1078 CA GLY A 71 51.744 -84.114-120.402 1.00 0.00 C ATOM 1079 C GLY A 71 51.437 -82.748-120.992 1.00 0.00 C ATOM 1080 O GLY A 71 50.684 -81.968-120.420 1.00 0.00 O ATOM 1081 H GLY A 71 51.772 -85.826-121.637 1.00 0.00 H ATOM 1082 1HA GLY A 71 51.364 -84.171-119.381 1.00 0.00 H ATOM 1083 2HA GLY A 71 52.822 -84.262-120.351 1.00 0.00 H ATOM 1084 N VAL A 72 51.537 -82.691-122.330 1.00 0.00 N ATOM 1085 CA VAL A 72 51.368 -81.429-123.050 1.00 0.00 C ATOM 1086 C VAL A 72 49.933 -81.265-123.550 1.00 0.00 C ATOM 1087 O VAL A 72 49.688 -81.009-124.730 1.00 0.00 O ATOM 1088 CB VAL A 72 52.350 -81.364-124.229 1.00 0.00 C ATOM 1089 CG1 VAL A 72 52.204 -80.034-124.942 1.00 0.00 C ATOM 1090 CG2 VAL A 72 53.765 -81.572-123.710 1.00 0.00 C ATOM 1091 H VAL A 72 52.018 -83.451-122.799 1.00 0.00 H ATOM 1092 HA VAL A 72 51.584 -80.609-122.364 1.00 0.00 H ATOM 1093 HB VAL A 72 52.113 -82.136-124.946 1.00 0.00 H ATOM 1094 1HG1 VAL A 72 52.903 -79.991-125.778 1.00 0.00 H ATOM 1095 2HG1 VAL A 72 51.185 -79.930-125.314 1.00 0.00 H ATOM 1096 3HG1 VAL A 72 52.422 -79.224-124.246 1.00 0.00 H ATOM 1097 1HG2 VAL A 72 54.467 -81.528-124.541 1.00 0.00 H ATOM 1098 2HG2 VAL A 72 54.005 -80.790-122.990 1.00 0.00 H ATOM 1099 3HG2 VAL A 72 53.834 -82.548-123.226 1.00 0.00 H ATOM 1100 N SER A 73 49.023 -81.290-122.598 1.00 0.00 N ATOM 1101 CA SER A 73 47.586 -81.100-122.755 1.00 0.00 C ATOM 1102 C SER A 73 47.061 -80.825-121.370 1.00 0.00 C ATOM 1103 O SER A 73 46.337 -79.867-121.144 1.00 0.00 O ATOM 1104 CB SER A 73 46.916 -82.323-123.357 1.00 0.00 C ATOM 1105 OG SER A 73 45.544 -82.106-123.535 1.00 0.00 O ATOM 1106 H SER A 73 49.330 -81.663-121.716 1.00 0.00 H ATOM 1107 HA SER A 73 47.400 -80.282-123.453 1.00 0.00 H ATOM 1108 1HB SER A 73 47.373 -82.559-124.313 1.00 0.00 H ATOM 1109 2HB SER A 73 47.068 -83.178-122.706 1.00 0.00 H ATOM 1110 HG SER A 73 45.164 -82.071-122.654 1.00 0.00 H ATOM 1111 N ARG A 74 47.711 -81.466-120.404 1.00 0.00 N ATOM 1112 CA ARG A 74 47.464 -81.180-119.006 1.00 0.00 C ATOM 1113 C ARG A 74 47.994 -79.779-118.742 1.00 0.00 C ATOM 1114 O ARG A 74 47.304 -78.919-118.191 1.00 0.00 O ATOM 1115 CB ARG A 74 48.168 -82.207-118.133 1.00 0.00 C ATOM 1116 CG ARG A 74 47.927 -82.075-116.661 1.00 0.00 C ATOM 1117 CD ARG A 74 48.614 -83.154-115.910 1.00 0.00 C ATOM 1118 NE ARG A 74 50.064 -83.045-116.016 1.00 0.00 N ATOM 1119 CZ ARG A 74 50.829 -82.225-115.269 1.00 0.00 C ATOM 1120 NH1 ARG A 74 50.273 -81.447-114.366 1.00 0.00 N ATOM 1121 NH2 ARG A 74 52.139 -82.203-115.443 1.00 0.00 N ATOM 1122 H ARG A 74 48.171 -82.340-120.627 1.00 0.00 H ATOM 1123 HA ARG A 74 46.402 -81.237-118.797 1.00 0.00 H ATOM 1124 1HB ARG A 74 47.850 -83.210-118.425 1.00 0.00 H ATOM 1125 2HB ARG A 74 49.243 -82.145-118.293 1.00 0.00 H ATOM 1126 1HG ARG A 74 48.308 -81.113-116.316 1.00 0.00 H ATOM 1127 2HG ARG A 74 46.858 -82.136-116.461 1.00 0.00 H ATOM 1128 1HD ARG A 74 48.341 -83.095-114.857 1.00 0.00 H ATOM 1129 2HD ARG A 74 48.312 -84.124-116.309 1.00 0.00 H ATOM 1130 HE ARG A 74 50.530 -83.628-116.698 1.00 0.00 H ATOM 1131 1HH1 ARG A 74 49.271 -81.464-114.232 1.00 0.00 H ATOM 1132 2HH1 ARG A 74 50.846 -80.833-113.807 1.00 0.00 H ATOM 1133 1HH2 ARG A 74 52.567 -82.802-116.137 1.00 0.00 H ATOM 1134 2HH2 ARG A 74 52.713 -81.589-114.884 1.00 0.00 H ATOM 1135 N ALA A 75 49.208 -79.555-119.250 1.00 0.00 N ATOM 1136 CA ALA A 75 49.935 -78.303-119.142 1.00 0.00 C ATOM 1137 C ALA A 75 49.136 -77.199-119.813 1.00 0.00 C ATOM 1138 O ALA A 75 49.042 -76.088-119.299 1.00 0.00 O ATOM 1139 CB ALA A 75 51.313 -78.450-119.762 1.00 0.00 C ATOM 1140 H ALA A 75 49.685 -80.335-119.679 1.00 0.00 H ATOM 1141 HA ALA A 75 50.051 -78.050-118.088 1.00 0.00 H ATOM 1142 1HB ALA A 75 51.851 -77.507-119.680 1.00 0.00 H ATOM 1143 2HB ALA A 75 51.865 -79.231-119.237 1.00 0.00 H ATOM 1144 3HB ALA A 75 51.209 -78.719-120.814 1.00 0.00 H ATOM 1145 N GLY A 76 48.490 -77.562-120.919 1.00 0.00 N ATOM 1146 CA GLY A 76 47.644 -76.674-121.703 1.00 0.00 C ATOM 1147 C GLY A 76 46.460 -76.197-120.896 1.00 0.00 C ATOM 1148 O GLY A 76 46.182 -75.002-120.822 1.00 0.00 O ATOM 1149 H GLY A 76 48.657 -78.490-121.281 1.00 0.00 H ATOM 1150 1HA GLY A 76 48.227 -75.817-122.039 1.00 0.00 H ATOM 1151 2HA GLY A 76 47.300 -77.198-122.591 1.00 0.00 H ATOM 1152 N ALA A 77 45.767 -77.147-120.289 1.00 0.00 N ATOM 1153 CA ALA A 77 44.619 -76.864-119.461 1.00 0.00 C ATOM 1154 C ALA A 77 45.027 -75.971-118.317 1.00 0.00 C ATOM 1155 O ALA A 77 44.370 -74.964-118.055 1.00 0.00 O ATOM 1156 CB ALA A 77 44.030 -78.142-118.934 1.00 0.00 C ATOM 1157 H ALA A 77 46.100 -78.090-120.345 1.00 0.00 H ATOM 1158 HA ALA A 77 43.853 -76.357-120.043 1.00 0.00 H ATOM 1159 1HB ALA A 77 43.222 -77.888-118.270 1.00 0.00 H ATOM 1160 2HB ALA A 77 43.657 -78.750-119.736 1.00 0.00 H ATOM 1161 3HB ALA A 77 44.796 -78.699-118.398 1.00 0.00 H ATOM 1162 N ALA A 78 46.221 -76.228-117.778 1.00 0.00 N ATOM 1163 CA ALA A 78 46.677 -75.458-116.640 1.00 0.00 C ATOM 1164 C ALA A 78 46.793 -74.000-117.046 1.00 0.00 C ATOM 1165 O ALA A 78 46.226 -73.124-116.398 1.00 0.00 O ATOM 1166 CB ALA A 78 47.998 -76.003-116.124 1.00 0.00 C ATOM 1167 H ALA A 78 46.646 -77.134-117.938 1.00 0.00 H ATOM 1168 HA ALA A 78 45.936 -75.536-115.846 1.00 0.00 H ATOM 1169 1HB ALA A 78 48.319 -75.418-115.263 1.00 0.00 H ATOM 1170 2HB ALA A 78 47.872 -77.045-115.831 1.00 0.00 H ATOM 1171 3HB ALA A 78 48.750 -75.937-116.904 1.00 0.00 H ATOM 1172 N PHE A 79 47.366 -73.785-118.232 1.00 0.00 N ATOM 1173 CA PHE A 79 47.555 -72.453-118.769 1.00 0.00 C ATOM 1174 C PHE A 79 46.220 -71.764-118.916 1.00 0.00 C ATOM 1175 O PHE A 79 46.045 -70.674-118.391 1.00 0.00 O ATOM 1176 CB PHE A 79 48.268 -72.513-120.121 1.00 0.00 C ATOM 1177 CG PHE A 79 48.415 -71.193-120.797 1.00 0.00 C ATOM 1178 CD1 PHE A 79 49.339 -70.265-120.349 1.00 0.00 C ATOM 1179 CD2 PHE A 79 47.630 -70.876-121.885 1.00 0.00 C ATOM 1180 CE1 PHE A 79 49.471 -69.042-120.981 1.00 0.00 C ATOM 1181 CE2 PHE A 79 47.757 -69.659-122.521 1.00 0.00 C ATOM 1182 CZ PHE A 79 48.679 -68.740-122.068 1.00 0.00 C ATOM 1183 H PHE A 79 47.844 -74.550-118.679 1.00 0.00 H ATOM 1184 HA PHE A 79 48.165 -71.879-118.070 1.00 0.00 H ATOM 1185 1HB PHE A 79 49.262 -72.934-119.986 1.00 0.00 H ATOM 1186 2HB PHE A 79 47.731 -73.164-120.787 1.00 0.00 H ATOM 1187 HD1 PHE A 79 49.964 -70.507-119.490 1.00 0.00 H ATOM 1188 HD2 PHE A 79 46.904 -71.603-122.238 1.00 0.00 H ATOM 1189 HE1 PHE A 79 50.201 -68.319-120.618 1.00 0.00 H ATOM 1190 HE2 PHE A 79 47.131 -69.422-123.378 1.00 0.00 H ATOM 1191 HZ PHE A 79 48.780 -67.777-122.567 1.00 0.00 H ATOM 1192 N PHE A 80 45.238 -72.442-119.506 1.00 0.00 N ATOM 1193 CA PHE A 80 43.950 -71.803-119.703 1.00 0.00 C ATOM 1194 C PHE A 80 43.208 -71.542-118.406 1.00 0.00 C ATOM 1195 O PHE A 80 42.284 -70.730-118.391 1.00 0.00 O ATOM 1196 CB PHE A 80 43.028 -72.608-120.599 1.00 0.00 C ATOM 1197 CG PHE A 80 43.292 -72.402-122.031 1.00 0.00 C ATOM 1198 CD1 PHE A 80 44.138 -71.376-122.425 1.00 0.00 C ATOM 1199 CD2 PHE A 80 42.725 -73.198-122.994 1.00 0.00 C ATOM 1200 CE1 PHE A 80 44.409 -71.153-123.749 1.00 0.00 C ATOM 1201 CE2 PHE A 80 42.998 -72.975-124.330 1.00 0.00 C ATOM 1202 CZ PHE A 80 43.841 -71.951-124.704 1.00 0.00 C ATOM 1203 H PHE A 80 45.446 -73.317-119.966 1.00 0.00 H ATOM 1204 HA PHE A 80 44.127 -70.841-120.176 1.00 0.00 H ATOM 1205 1HB PHE A 80 43.139 -73.666-120.373 1.00 0.00 H ATOM 1206 2HB PHE A 80 41.992 -72.337-120.397 1.00 0.00 H ATOM 1207 HD1 PHE A 80 44.592 -70.740-121.668 1.00 0.00 H ATOM 1208 HD2 PHE A 80 42.061 -74.007-122.698 1.00 0.00 H ATOM 1209 HE1 PHE A 80 45.074 -70.343-124.040 1.00 0.00 H ATOM 1210 HE2 PHE A 80 42.552 -73.603-125.089 1.00 0.00 H ATOM 1211 HZ PHE A 80 44.052 -71.776-125.757 1.00 0.00 H ATOM 1212 N ASN A 81 43.507 -72.286-117.336 1.00 0.00 N ATOM 1213 CA ASN A 81 42.784 -72.006-116.115 1.00 0.00 C ATOM 1214 C ASN A 81 43.297 -70.676-115.586 1.00 0.00 C ATOM 1215 O ASN A 81 42.524 -69.838-115.125 1.00 0.00 O ATOM 1216 CB ASN A 81 42.919 -73.094-115.049 1.00 0.00 C ATOM 1217 CG ASN A 81 42.112 -74.343-115.312 1.00 0.00 C ATOM 1218 OD1 ASN A 81 40.894 -74.382-115.057 1.00 0.00 O ATOM 1219 ND2 ASN A 81 42.753 -75.355-115.811 1.00 0.00 N ATOM 1220 H ASN A 81 44.296 -72.919-117.332 1.00 0.00 H ATOM 1221 HA ASN A 81 41.724 -71.951-116.336 1.00 0.00 H ATOM 1222 1HB ASN A 81 43.965 -73.387-114.962 1.00 0.00 H ATOM 1223 2HB ASN A 81 42.608 -72.695-114.084 1.00 0.00 H ATOM 1224 1HD2 ASN A 81 42.267 -76.209-116.005 1.00 0.00 H ATOM 1225 2HD2 ASN A 81 43.731 -75.283-116.001 1.00 0.00 H ATOM 1226 N GLU A 82 44.609 -70.449-115.764 1.00 0.00 N ATOM 1227 CA GLU A 82 45.238 -69.216-115.316 1.00 0.00 C ATOM 1228 C GLU A 82 44.733 -68.057-116.163 1.00 0.00 C ATOM 1229 O GLU A 82 44.485 -66.967-115.651 1.00 0.00 O ATOM 1230 CB GLU A 82 46.764 -69.308-115.404 1.00 0.00 C ATOM 1231 CG GLU A 82 47.392 -70.281-114.414 1.00 0.00 C ATOM 1232 CD GLU A 82 48.896 -70.338-114.515 1.00 0.00 C ATOM 1233 OE1 GLU A 82 49.438 -69.717-115.399 1.00 0.00 O ATOM 1234 OE2 GLU A 82 49.501 -71.003-113.707 1.00 0.00 O ATOM 1235 H GLU A 82 45.197 -71.219-116.056 1.00 0.00 H ATOM 1236 HA GLU A 82 44.960 -69.036-114.277 1.00 0.00 H ATOM 1237 1HB GLU A 82 47.055 -69.616-116.400 1.00 0.00 H ATOM 1238 2HB GLU A 82 47.198 -68.325-115.228 1.00 0.00 H ATOM 1239 1HG GLU A 82 47.120 -69.981-113.403 1.00 0.00 H ATOM 1240 2HG GLU A 82 46.985 -71.274-114.591 1.00 0.00 H ATOM 1241 N VAL A 83 44.536 -68.322-117.461 1.00 0.00 N ATOM 1242 CA VAL A 83 44.062 -67.306-118.383 1.00 0.00 C ATOM 1243 C VAL A 83 42.649 -66.925-118.026 1.00 0.00 C ATOM 1244 O VAL A 83 42.367 -65.765-117.751 1.00 0.00 O ATOM 1245 CB VAL A 83 44.093 -67.779-119.836 1.00 0.00 C ATOM 1246 CG1 VAL A 83 43.437 -66.770-120.694 1.00 0.00 C ATOM 1247 CG2 VAL A 83 45.514 -68.024-120.274 1.00 0.00 C ATOM 1248 H VAL A 83 44.854 -69.206-117.828 1.00 0.00 H ATOM 1249 HA VAL A 83 44.731 -66.447-118.329 1.00 0.00 H ATOM 1250 HB VAL A 83 43.529 -68.699-119.928 1.00 0.00 H ATOM 1251 1HG1 VAL A 83 43.462 -67.108-121.719 1.00 0.00 H ATOM 1252 2HG1 VAL A 83 42.409 -66.642-120.376 1.00 0.00 H ATOM 1253 3HG1 VAL A 83 43.966 -65.822-120.611 1.00 0.00 H ATOM 1254 1HG2 VAL A 83 45.515 -68.359-121.305 1.00 0.00 H ATOM 1255 2HG2 VAL A 83 46.086 -67.103-120.187 1.00 0.00 H ATOM 1256 3HG2 VAL A 83 45.960 -68.773-119.658 1.00 0.00 H ATOM 1257 N ARG A 84 41.840 -67.938-117.709 1.00 0.00 N ATOM 1258 CA ARG A 84 40.463 -67.695-117.319 1.00 0.00 C ATOM 1259 C ARG A 84 40.384 -66.736-116.160 1.00 0.00 C ATOM 1260 O ARG A 84 39.733 -65.700-116.246 1.00 0.00 O ATOM 1261 CB ARG A 84 39.738 -68.970-116.933 1.00 0.00 C ATOM 1262 CG ARG A 84 38.298 -68.747-116.538 1.00 0.00 C ATOM 1263 CD ARG A 84 37.645 -69.969-116.105 1.00 0.00 C ATOM 1264 NE ARG A 84 38.235 -70.513-114.892 1.00 0.00 N ATOM 1265 CZ ARG A 84 38.929 -71.665-114.839 1.00 0.00 C ATOM 1266 NH1 ARG A 84 39.117 -72.375-115.898 1.00 0.00 N ATOM 1267 NH2 ARG A 84 39.441 -72.114-113.720 1.00 0.00 N ATOM 1268 H ARG A 84 42.142 -68.892-117.866 1.00 0.00 H ATOM 1269 HA ARG A 84 39.941 -67.240-118.163 1.00 0.00 H ATOM 1270 1HB ARG A 84 39.758 -69.670-117.769 1.00 0.00 H ATOM 1271 2HB ARG A 84 40.246 -69.440-116.104 1.00 0.00 H ATOM 1272 1HG ARG A 84 38.253 -68.032-115.714 1.00 0.00 H ATOM 1273 2HG ARG A 84 37.750 -68.359-117.386 1.00 0.00 H ATOM 1274 1HD ARG A 84 36.601 -69.764-115.907 1.00 0.00 H ATOM 1275 2HD ARG A 84 37.733 -70.700-116.877 1.00 0.00 H ATOM 1276 HE ARG A 84 38.114 -69.991-114.034 1.00 0.00 H ATOM 1277 1HH1 ARG A 84 38.745 -72.074-116.783 1.00 0.00 H ATOM 1278 2HH1 ARG A 84 39.645 -73.234-115.814 1.00 0.00 H ATOM 1279 1HH2 ARG A 84 39.323 -71.595-112.861 1.00 0.00 H ATOM 1280 2HH2 ARG A 84 39.956 -72.993-113.749 1.00 0.00 H ATOM 1281 N ASN A 85 41.274 -66.950-115.194 1.00 0.00 N ATOM 1282 CA ASN A 85 41.284 -66.141-113.999 1.00 0.00 C ATOM 1283 C ASN A 85 41.711 -64.711-114.298 1.00 0.00 C ATOM 1284 O ASN A 85 41.113 -63.757-113.798 1.00 0.00 O ATOM 1285 CB ASN A 85 42.192 -66.758-112.952 1.00 0.00 C ATOM 1286 CG ASN A 85 41.685 -68.076-112.431 1.00 0.00 C ATOM 1287 OD1 ASN A 85 40.521 -68.428-112.614 1.00 0.00 O ATOM 1288 ND2 ASN A 85 42.547 -68.814-111.782 1.00 0.00 N ATOM 1289 H ASN A 85 41.734 -67.852-115.163 1.00 0.00 H ATOM 1290 HA ASN A 85 40.276 -66.102-113.610 1.00 0.00 H ATOM 1291 1HB ASN A 85 43.180 -66.912-113.373 1.00 0.00 H ATOM 1292 2HB ASN A 85 42.296 -66.071-112.113 1.00 0.00 H ATOM 1293 1HD2 ASN A 85 42.269 -69.701-111.413 1.00 0.00 H ATOM 1294 2HD2 ASN A 85 43.485 -68.493-111.655 1.00 0.00 H ATOM 1295 N ALA A 86 42.746 -64.576-115.134 1.00 0.00 N ATOM 1296 CA ALA A 86 43.308 -63.284-115.500 1.00 0.00 C ATOM 1297 C ALA A 86 42.281 -62.436-116.242 1.00 0.00 C ATOM 1298 O ALA A 86 42.191 -61.229-116.023 1.00 0.00 O ATOM 1299 CB ALA A 86 44.540 -63.494-116.366 1.00 0.00 C ATOM 1300 H ALA A 86 43.197 -65.413-115.481 1.00 0.00 H ATOM 1301 HA ALA A 86 43.603 -62.744-114.601 1.00 0.00 H ATOM 1302 1HB ALA A 86 44.933 -62.528-116.678 1.00 0.00 H ATOM 1303 2HB ALA A 86 45.298 -64.028-115.793 1.00 0.00 H ATOM 1304 3HB ALA A 86 44.270 -64.078-117.245 1.00 0.00 H ATOM 1305 N VAL A 87 41.482 -63.082-117.085 1.00 0.00 N ATOM 1306 CA VAL A 87 40.507 -62.394-117.912 1.00 0.00 C ATOM 1307 C VAL A 87 39.332 -61.905-117.094 1.00 0.00 C ATOM 1308 O VAL A 87 39.056 -60.711-117.024 1.00 0.00 O ATOM 1309 CB VAL A 87 39.990 -63.336-119.033 1.00 0.00 C ATOM 1310 CG1 VAL A 87 38.844 -62.660-119.812 1.00 0.00 C ATOM 1311 CG2 VAL A 87 41.140 -63.703-119.958 1.00 0.00 C ATOM 1312 H VAL A 87 41.595 -64.079-117.195 1.00 0.00 H ATOM 1313 HA VAL A 87 40.998 -61.546-118.390 1.00 0.00 H ATOM 1314 HB VAL A 87 39.579 -64.245-118.587 1.00 0.00 H ATOM 1315 1HG1 VAL A 87 38.489 -63.331-120.597 1.00 0.00 H ATOM 1316 2HG1 VAL A 87 38.023 -62.432-119.135 1.00 0.00 H ATOM 1317 3HG1 VAL A 87 39.205 -61.736-120.264 1.00 0.00 H ATOM 1318 1HG2 VAL A 87 40.774 -64.364-120.742 1.00 0.00 H ATOM 1319 2HG2 VAL A 87 41.550 -62.799-120.406 1.00 0.00 H ATOM 1320 3HG2 VAL A 87 41.914 -64.206-119.400 1.00 0.00 H ATOM 1321 N PHE A 88 38.835 -62.799-116.252 1.00 0.00 N ATOM 1322 CA PHE A 88 37.696 -62.552-115.393 1.00 0.00 C ATOM 1323 C PHE A 88 37.985 -61.549-114.291 1.00 0.00 C ATOM 1324 O PHE A 88 37.088 -60.824-113.871 1.00 0.00 O ATOM 1325 CB PHE A 88 37.201 -63.828-114.756 1.00 0.00 C ATOM 1326 CG PHE A 88 35.894 -63.650-114.080 1.00 0.00 C ATOM 1327 CD1 PHE A 88 34.806 -63.256-114.832 1.00 0.00 C ATOM 1328 CD2 PHE A 88 35.724 -63.864-112.729 1.00 0.00 C ATOM 1329 CE1 PHE A 88 33.583 -63.078-114.259 1.00 0.00 C ATOM 1330 CE2 PHE A 88 34.490 -63.686-112.148 1.00 0.00 C ATOM 1331 CZ PHE A 88 33.418 -63.291-112.920 1.00 0.00 C ATOM 1332 H PHE A 88 39.138 -63.757-116.352 1.00 0.00 H ATOM 1333 HA PHE A 88 36.897 -62.128-116.004 1.00 0.00 H ATOM 1334 1HB PHE A 88 37.104 -64.594-115.504 1.00 0.00 H ATOM 1335 2HB PHE A 88 37.929 -64.174-114.029 1.00 0.00 H ATOM 1336 HD1 PHE A 88 34.933 -63.086-115.903 1.00 0.00 H ATOM 1337 HD2 PHE A 88 36.567 -64.174-112.122 1.00 0.00 H ATOM 1338 HE1 PHE A 88 32.737 -62.767-114.870 1.00 0.00 H ATOM 1339 HE2 PHE A 88 34.363 -63.857-111.081 1.00 0.00 H ATOM 1340 HZ PHE A 88 32.447 -63.147-112.475 1.00 0.00 H ATOM 1341 N GLY A 89 39.222 -61.531-113.788 1.00 0.00 N ATOM 1342 CA GLY A 89 39.639 -60.569-112.772 1.00 0.00 C ATOM 1343 C GLY A 89 39.423 -59.106-113.182 1.00 0.00 C ATOM 1344 O GLY A 89 38.982 -58.279-112.383 1.00 0.00 O ATOM 1345 H GLY A 89 39.823 -62.328-113.955 1.00 0.00 H ATOM 1346 1HA GLY A 89 39.085 -60.759-111.853 1.00 0.00 H ATOM 1347 2HA GLY A 89 40.696 -60.717-112.554 1.00 0.00 H ATOM 1348 N LYS A 90 39.358 -58.861-114.496 1.00 0.00 N ATOM 1349 CA LYS A 90 39.155 -57.524-115.034 1.00 0.00 C ATOM 1350 C LYS A 90 37.673 -57.194-115.092 1.00 0.00 C ATOM 1351 O LYS A 90 37.284 -56.089-115.454 1.00 0.00 O ATOM 1352 CB LYS A 90 39.772 -57.408-116.426 1.00 0.00 C ATOM 1353 CG LYS A 90 41.279 -57.576-116.466 1.00 0.00 C ATOM 1354 CD LYS A 90 41.801 -57.482-117.891 1.00 0.00 C ATOM 1355 CE LYS A 90 43.310 -57.673-117.944 1.00 0.00 C ATOM 1356 NZ LYS A 90 43.831 -57.597-119.340 1.00 0.00 N ATOM 1357 H LYS A 90 39.472 -59.621-115.152 1.00 0.00 H ATOM 1358 HA LYS A 90 39.629 -56.801-114.371 1.00 0.00 H ATOM 1359 1HB LYS A 90 39.339 -58.159-117.080 1.00 0.00 H ATOM 1360 2HB LYS A 90 39.536 -56.430-116.847 1.00 0.00 H ATOM 1361 1HG LYS A 90 41.749 -56.801-115.861 1.00 0.00 H ATOM 1362 2HG LYS A 90 41.543 -58.548-116.049 1.00 0.00 H ATOM 1363 1HD LYS A 90 41.322 -58.252-118.502 1.00 0.00 H ATOM 1364 2HD LYS A 90 41.554 -56.505-118.305 1.00 0.00 H ATOM 1365 1HE LYS A 90 43.787 -56.901-117.344 1.00 0.00 H ATOM 1366 2HE LYS A 90 43.558 -58.650-117.524 1.00 0.00 H ATOM 1367 1HZ LYS A 90 44.832 -57.728-119.334 1.00 0.00 H ATOM 1368 2HZ LYS A 90 43.400 -58.319-119.901 1.00 0.00 H ATOM 1369 3HZ LYS A 90 43.613 -56.692-119.733 1.00 0.00 H ATOM 1370 N VAL A 91 36.852 -58.184-114.781 1.00 0.00 N ATOM 1371 CA VAL A 91 35.413 -58.063-114.750 1.00 0.00 C ATOM 1372 C VAL A 91 34.954 -57.916-113.321 1.00 0.00 C ATOM 1373 O VAL A 91 34.241 -56.979-112.972 1.00 0.00 O ATOM 1374 CB VAL A 91 34.758 -59.301-115.394 1.00 0.00 C ATOM 1375 CG1 VAL A 91 33.249 -59.195-115.298 1.00 0.00 C ATOM 1376 CG2 VAL A 91 35.211 -59.411-116.819 1.00 0.00 C ATOM 1377 H VAL A 91 37.251 -59.065-114.505 1.00 0.00 H ATOM 1378 HA VAL A 91 35.118 -57.197-115.344 1.00 0.00 H ATOM 1379 HB VAL A 91 35.045 -60.189-114.859 1.00 0.00 H ATOM 1380 1HG1 VAL A 91 32.793 -60.071-115.754 1.00 0.00 H ATOM 1381 2HG1 VAL A 91 32.955 -59.137-114.249 1.00 0.00 H ATOM 1382 3HG1 VAL A 91 32.914 -58.299-115.820 1.00 0.00 H ATOM 1383 1HG2 VAL A 91 34.760 -60.273-117.279 1.00 0.00 H ATOM 1384 2HG2 VAL A 91 34.915 -58.517-117.360 1.00 0.00 H ATOM 1385 3HG2 VAL A 91 36.299 -59.514-116.849 1.00 0.00 H ATOM 1386 N ALA A 92 35.354 -58.897-112.513 1.00 0.00 N ATOM 1387 CA ALA A 92 34.925 -59.018-111.129 1.00 0.00 C ATOM 1388 C ALA A 92 35.396 -57.850-110.283 1.00 0.00 C ATOM 1389 O ALA A 92 34.595 -57.238-109.578 1.00 0.00 O ATOM 1390 CB ALA A 92 35.450 -60.323-110.557 1.00 0.00 C ATOM 1391 H ALA A 92 35.935 -59.627-112.912 1.00 0.00 H ATOM 1392 HA ALA A 92 33.836 -59.028-111.094 1.00 0.00 H ATOM 1393 1HB ALA A 92 35.155 -60.408-109.511 1.00 0.00 H ATOM 1394 2HB ALA A 92 35.035 -61.155-111.119 1.00 0.00 H ATOM 1395 3HB ALA A 92 36.535 -60.339-110.630 1.00 0.00 H ATOM 1396 N GLN A 93 36.660 -57.464-110.436 1.00 0.00 N ATOM 1397 CA GLN A 93 37.196 -56.389-109.622 1.00 0.00 C ATOM 1398 C GLN A 93 36.509 -55.065-109.903 1.00 0.00 C ATOM 1399 O GLN A 93 36.277 -54.288-108.983 1.00 0.00 O ATOM 1400 CB GLN A 93 38.693 -56.228-109.853 1.00 0.00 C ATOM 1401 CG GLN A 93 39.347 -55.300-108.848 1.00 0.00 C ATOM 1402 CD GLN A 93 39.328 -55.886-107.440 1.00 0.00 C ATOM 1403 OE1 GLN A 93 39.845 -56.983-107.207 1.00 0.00 O ATOM 1404 NE2 GLN A 93 38.733 -55.163-106.500 1.00 0.00 N ATOM 1405 H GLN A 93 37.237 -57.880-111.158 1.00 0.00 H ATOM 1406 HA GLN A 93 37.040 -56.642-108.574 1.00 0.00 H ATOM 1407 1HB GLN A 93 39.179 -57.201-109.794 1.00 0.00 H ATOM 1408 2HB GLN A 93 38.869 -55.834-110.856 1.00 0.00 H ATOM 1409 1HG GLN A 93 40.384 -55.132-109.139 1.00 0.00 H ATOM 1410 2HG GLN A 93 38.805 -54.355-108.841 1.00 0.00 H ATOM 1411 1HE2 GLN A 93 38.692 -55.501-105.558 1.00 0.00 H ATOM 1412 2HE2 GLN A 93 38.326 -54.280-106.730 1.00 0.00 H ATOM 1413 N ASN A 94 36.153 -54.824-111.165 1.00 0.00 N ATOM 1414 CA ASN A 94 35.496 -53.579-111.526 1.00 0.00 C ATOM 1415 C ASN A 94 34.043 -53.611-111.103 1.00 0.00 C ATOM 1416 O ASN A 94 33.538 -52.627-110.569 1.00 0.00 O ATOM 1417 CB ASN A 94 35.607 -53.293-113.007 1.00 0.00 C ATOM 1418 CG ASN A 94 37.006 -52.892-113.395 1.00 0.00 C ATOM 1419 OD1 ASN A 94 37.785 -52.418-112.557 1.00 0.00 O ATOM 1420 ND2 ASN A 94 37.343 -53.073-114.642 1.00 0.00 N ATOM 1421 H ASN A 94 36.384 -55.494-111.885 1.00 0.00 H ATOM 1422 HA ASN A 94 35.985 -52.760-110.994 1.00 0.00 H ATOM 1423 1HB ASN A 94 35.315 -54.181-113.573 1.00 0.00 H ATOM 1424 2HB ASN A 94 34.915 -52.491-113.276 1.00 0.00 H ATOM 1425 1HD2 ASN A 94 38.262 -52.824-114.952 1.00 0.00 H ATOM 1426 2HD2 ASN A 94 36.684 -53.458-115.286 1.00 0.00 H ATOM 1427 N SER A 95 33.413 -54.790-111.203 1.00 0.00 N ATOM 1428 CA SER A 95 32.017 -54.915-110.810 1.00 0.00 C ATOM 1429 C SER A 95 31.892 -54.610-109.337 1.00 0.00 C ATOM 1430 O SER A 95 31.061 -53.802-108.935 1.00 0.00 O ATOM 1431 CB SER A 95 31.502 -56.315-111.097 1.00 0.00 C ATOM 1432 OG SER A 95 31.519 -56.589-112.473 1.00 0.00 O ATOM 1433 H SER A 95 33.829 -55.525-111.755 1.00 0.00 H ATOM 1434 HA SER A 95 31.421 -54.206-111.388 1.00 0.00 H ATOM 1435 1HB SER A 95 32.123 -57.043-110.572 1.00 0.00 H ATOM 1436 2HB SER A 95 30.487 -56.413-110.716 1.00 0.00 H ATOM 1437 HG SER A 95 32.444 -56.593-112.730 1.00 0.00 H ATOM 1438 N ILE A 96 32.864 -55.093-108.572 1.00 0.00 N ATOM 1439 CA ILE A 96 32.897 -54.878-107.144 1.00 0.00 C ATOM 1440 C ILE A 96 33.064 -53.428-106.754 1.00 0.00 C ATOM 1441 O ILE A 96 32.196 -52.868-106.097 1.00 0.00 O ATOM 1442 CB ILE A 96 34.016 -55.685-106.508 1.00 0.00 C ATOM 1443 CG1 ILE A 96 33.692 -57.191-106.647 1.00 0.00 C ATOM 1444 CG2 ILE A 96 34.153 -55.268-105.101 1.00 0.00 C ATOM 1445 CD1 ILE A 96 34.868 -58.100-106.440 1.00 0.00 C ATOM 1446 H ILE A 96 33.466 -55.811-108.959 1.00 0.00 H ATOM 1447 HA ILE A 96 31.946 -55.212-106.731 1.00 0.00 H ATOM 1448 HB ILE A 96 34.946 -55.503-107.036 1.00 0.00 H ATOM 1449 1HG1 ILE A 96 32.927 -57.451-105.924 1.00 0.00 H ATOM 1450 2HG1 ILE A 96 33.292 -57.371-107.643 1.00 0.00 H ATOM 1451 1HG2 ILE A 96 34.951 -55.839-104.631 1.00 0.00 H ATOM 1452 2HG2 ILE A 96 34.390 -54.209-105.053 1.00 0.00 H ATOM 1453 3HG2 ILE A 96 33.217 -55.456-104.592 1.00 0.00 H ATOM 1454 1HD1 ILE A 96 34.549 -59.136-106.558 1.00 0.00 H ATOM 1455 2HD1 ILE A 96 35.640 -57.871-107.178 1.00 0.00 H ATOM 1456 3HD1 ILE A 96 35.268 -57.954-105.439 1.00 0.00 H ATOM 1457 N ARG A 97 33.990 -52.739-107.411 1.00 0.00 N ATOM 1458 CA ARG A 97 34.270 -51.363-107.040 1.00 0.00 C ATOM 1459 C ARG A 97 33.129 -50.447-107.447 1.00 0.00 C ATOM 1460 O ARG A 97 32.679 -49.614-106.659 1.00 0.00 O ATOM 1461 CB ARG A 97 35.555 -50.880-107.690 1.00 0.00 C ATOM 1462 CG ARG A 97 36.826 -51.512-107.150 1.00 0.00 C ATOM 1463 CD ARG A 97 38.013 -51.112-107.944 1.00 0.00 C ATOM 1464 NE ARG A 97 39.243 -51.673-107.406 1.00 0.00 N ATOM 1465 CZ ARG A 97 40.428 -51.676-108.048 1.00 0.00 C ATOM 1466 NH1 ARG A 97 40.526 -51.146-109.248 1.00 0.00 N ATOM 1467 NH2 ARG A 97 41.490 -52.210-107.473 1.00 0.00 N ATOM 1468 H ARG A 97 34.685 -53.247-107.941 1.00 0.00 H ATOM 1469 HA ARG A 97 34.398 -51.315-105.958 1.00 0.00 H ATOM 1470 1HB ARG A 97 35.517 -51.082-108.762 1.00 0.00 H ATOM 1471 2HB ARG A 97 35.644 -49.802-107.563 1.00 0.00 H ATOM 1472 1HG ARG A 97 36.980 -51.196-106.120 1.00 0.00 H ATOM 1473 2HG ARG A 97 36.738 -52.588-107.187 1.00 0.00 H ATOM 1474 1HD ARG A 97 37.899 -51.465-108.972 1.00 0.00 H ATOM 1475 2HD ARG A 97 38.105 -50.027-107.941 1.00 0.00 H ATOM 1476 HE ARG A 97 39.206 -52.089-106.485 1.00 0.00 H ATOM 1477 1HH1 ARG A 97 39.715 -50.738-109.688 1.00 0.00 H ATOM 1478 2HH1 ARG A 97 41.414 -51.149-109.730 1.00 0.00 H ATOM 1479 1HH2 ARG A 97 41.414 -52.618-106.551 1.00 0.00 H ATOM 1480 2HH2 ARG A 97 42.377 -52.213-107.954 1.00 0.00 H ATOM 1481 N ARG A 98 32.581 -50.703-108.633 1.00 0.00 N ATOM 1482 CA ARG A 98 31.574 -49.845-109.226 1.00 0.00 C ATOM 1483 C ARG A 98 30.300 -49.878-108.401 1.00 0.00 C ATOM 1484 O ARG A 98 29.779 -48.831-108.026 1.00 0.00 O ATOM 1485 CB ARG A 98 31.294 -50.300-110.648 1.00 0.00 C ATOM 1486 CG ARG A 98 32.403 -49.969-111.627 1.00 0.00 C ATOM 1487 CD ARG A 98 32.140 -50.519-112.969 1.00 0.00 C ATOM 1488 NE ARG A 98 33.193 -50.178-113.895 1.00 0.00 N ATOM 1489 CZ ARG A 98 33.321 -50.689-115.128 1.00 0.00 C ATOM 1490 NH1 ARG A 98 32.448 -51.567-115.568 1.00 0.00 N ATOM 1491 NH2 ARG A 98 34.325 -50.307-115.898 1.00 0.00 N ATOM 1492 H ARG A 98 32.961 -51.457-109.188 1.00 0.00 H ATOM 1493 HA ARG A 98 31.945 -48.819-109.231 1.00 0.00 H ATOM 1494 1HB ARG A 98 31.142 -51.377-110.662 1.00 0.00 H ATOM 1495 2HB ARG A 98 30.375 -49.835-111.005 1.00 0.00 H ATOM 1496 1HG ARG A 98 32.496 -48.887-111.716 1.00 0.00 H ATOM 1497 2HG ARG A 98 33.338 -50.384-111.270 1.00 0.00 H ATOM 1498 1HD ARG A 98 32.073 -51.607-112.908 1.00 0.00 H ATOM 1499 2HD ARG A 98 31.203 -50.118-113.352 1.00 0.00 H ATOM 1500 HE ARG A 98 33.885 -49.504-113.593 1.00 0.00 H ATOM 1501 1HH1 ARG A 98 31.682 -51.858-114.978 1.00 0.00 H ATOM 1502 2HH1 ARG A 98 32.544 -51.953-116.498 1.00 0.00 H ATOM 1503 1HH2 ARG A 98 34.995 -49.631-115.557 1.00 0.00 H ATOM 1504 2HH2 ARG A 98 34.423 -50.691-116.826 1.00 0.00 H ATOM 1505 N ILE A 99 29.953 -51.073-107.920 1.00 0.00 N ATOM 1506 CA ILE A 99 28.732 -51.266-107.157 1.00 0.00 C ATOM 1507 C ILE A 99 28.873 -50.752-105.738 1.00 0.00 C ATOM 1508 O ILE A 99 27.999 -50.056-105.239 1.00 0.00 O ATOM 1509 CB ILE A 99 28.336 -52.757-107.121 1.00 0.00 C ATOM 1510 CG1 ILE A 99 27.987 -53.226-108.540 1.00 0.00 C ATOM 1511 CG2 ILE A 99 27.161 -52.974-106.163 1.00 0.00 C ATOM 1512 CD1 ILE A 99 27.882 -54.721-108.671 1.00 0.00 C ATOM 1513 H ILE A 99 30.390 -51.890-108.322 1.00 0.00 H ATOM 1514 HA ILE A 99 27.926 -50.729-107.656 1.00 0.00 H ATOM 1515 HB ILE A 99 29.186 -53.351-106.782 1.00 0.00 H ATOM 1516 1HG1 ILE A 99 27.038 -52.782-108.835 1.00 0.00 H ATOM 1517 2HG1 ILE A 99 28.747 -52.875-109.226 1.00 0.00 H ATOM 1518 1HG2 ILE A 99 26.892 -54.029-106.149 1.00 0.00 H ATOM 1519 2HG2 ILE A 99 27.446 -52.660-105.161 1.00 0.00 H ATOM 1520 3HG2 ILE A 99 26.305 -52.387-106.495 1.00 0.00 H ATOM 1521 1HD1 ILE A 99 27.635 -54.980-109.699 1.00 0.00 H ATOM 1522 2HD1 ILE A 99 28.835 -55.173-108.400 1.00 0.00 H ATOM 1523 3HD1 ILE A 99 27.104 -55.088-108.009 1.00 0.00 H ATOM 1524 N ALA A 100 29.994 -51.064-105.100 1.00 0.00 N ATOM 1525 CA ALA A 100 30.260 -50.602-103.746 1.00 0.00 C ATOM 1526 C ALA A 100 30.236 -49.083-103.705 1.00 0.00 C ATOM 1527 O ALA A 100 29.623 -48.494-102.815 1.00 0.00 O ATOM 1528 CB ALA A 100 31.594 -51.145-103.267 1.00 0.00 C ATOM 1529 H ALA A 100 30.697 -51.604-105.576 1.00 0.00 H ATOM 1530 HA ALA A 100 29.473 -50.972-103.088 1.00 0.00 H ATOM 1531 1HB ALA A 100 31.787 -50.793-102.255 1.00 0.00 H ATOM 1532 2HB ALA A 100 31.565 -52.237-103.274 1.00 0.00 H ATOM 1533 3HB ALA A 100 32.387 -50.798-103.930 1.00 0.00 H ATOM 1534 N LYS A 101 30.728 -48.469-104.781 1.00 0.00 N ATOM 1535 CA LYS A 101 30.801 -47.022-104.854 1.00 0.00 C ATOM 1536 C LYS A 101 29.430 -46.428-105.120 1.00 0.00 C ATOM 1537 O LYS A 101 29.007 -45.499-104.436 1.00 0.00 O ATOM 1538 CB LYS A 101 31.785 -46.589-105.937 1.00 0.00 C ATOM 1539 CG LYS A 101 31.976 -45.086-106.038 1.00 0.00 C ATOM 1540 CD LYS A 101 33.074 -44.735-107.028 1.00 0.00 C ATOM 1541 CE LYS A 101 33.266 -43.231-107.136 1.00 0.00 C ATOM 1542 NZ LYS A 101 34.360 -42.879-108.083 1.00 0.00 N ATOM 1543 H LYS A 101 31.291 -49.001-105.432 1.00 0.00 H ATOM 1544 HA LYS A 101 31.151 -46.643-103.893 1.00 0.00 H ATOM 1545 1HB LYS A 101 32.758 -47.040-105.747 1.00 0.00 H ATOM 1546 2HB LYS A 101 31.441 -46.950-106.905 1.00 0.00 H ATOM 1547 1HG LYS A 101 31.044 -44.628-106.362 1.00 0.00 H ATOM 1548 2HG LYS A 101 32.239 -44.685-105.060 1.00 0.00 H ATOM 1549 1HD LYS A 101 34.012 -45.191-106.706 1.00 0.00 H ATOM 1550 2HD LYS A 101 32.816 -45.132-108.010 1.00 0.00 H ATOM 1551 1HE LYS A 101 32.337 -42.778-107.481 1.00 0.00 H ATOM 1552 2HE LYS A 101 33.504 -42.830-106.151 1.00 0.00 H ATOM 1553 1HZ LYS A 101 34.457 -41.874-108.127 1.00 0.00 H ATOM 1554 2HZ LYS A 101 35.227 -43.287-107.762 1.00 0.00 H ATOM 1555 3HZ LYS A 101 34.139 -43.237-109.001 1.00 0.00 H ATOM 1556 N ASN A 102 28.680 -47.085-106.010 1.00 0.00 N ATOM 1557 CA ASN A 102 27.346 -46.645-106.379 1.00 0.00 C ATOM 1558 C ASN A 102 26.412 -46.627-105.183 1.00 0.00 C ATOM 1559 O ASN A 102 25.710 -45.647-104.970 1.00 0.00 O ATOM 1560 CB ASN A 102 26.778 -47.539-107.466 1.00 0.00 C ATOM 1561 CG ASN A 102 27.398 -47.280-108.806 1.00 0.00 C ATOM 1562 OD1 ASN A 102 27.987 -46.216-109.038 1.00 0.00 O ATOM 1563 ND2 ASN A 102 27.280 -48.232-109.697 1.00 0.00 N ATOM 1564 H ASN A 102 29.125 -47.782-106.591 1.00 0.00 H ATOM 1565 HA ASN A 102 27.412 -45.625-106.763 1.00 0.00 H ATOM 1566 1HB ASN A 102 26.940 -48.583-107.197 1.00 0.00 H ATOM 1567 2HB ASN A 102 25.702 -47.382-107.539 1.00 0.00 H ATOM 1568 1HD2 ASN A 102 27.675 -48.115-110.610 1.00 0.00 H ATOM 1569 2HD2 ASN A 102 26.797 -49.076-109.466 1.00 0.00 H ATOM 1570 N VAL A 103 26.538 -47.634-104.318 1.00 0.00 N ATOM 1571 CA VAL A 103 25.713 -47.738-103.118 1.00 0.00 C ATOM 1572 C VAL A 103 26.070 -46.672-102.118 1.00 0.00 C ATOM 1573 O VAL A 103 25.191 -45.989-101.607 1.00 0.00 O ATOM 1574 CB VAL A 103 25.879 -49.125-102.461 1.00 0.00 C ATOM 1575 CG1 VAL A 103 25.174 -49.137-101.106 1.00 0.00 C ATOM 1576 CG2 VAL A 103 25.322 -50.184-103.392 1.00 0.00 C ATOM 1577 H VAL A 103 27.085 -48.438-104.587 1.00 0.00 H ATOM 1578 HA VAL A 103 24.670 -47.624-103.397 1.00 0.00 H ATOM 1579 HB VAL A 103 26.936 -49.318-102.278 1.00 0.00 H ATOM 1580 1HG1 VAL A 103 25.290 -50.116-100.641 1.00 0.00 H ATOM 1581 2HG1 VAL A 103 25.612 -48.378-100.464 1.00 0.00 H ATOM 1582 3HG1 VAL A 103 24.112 -48.929-101.246 1.00 0.00 H ATOM 1583 1HG2 VAL A 103 25.431 -51.137-102.955 1.00 0.00 H ATOM 1584 2HG2 VAL A 103 24.281 -49.991-103.570 1.00 0.00 H ATOM 1585 3HG2 VAL A 103 25.844 -50.169-104.318 1.00 0.00 H ATOM 1586 N PHE A 104 27.355 -46.411-101.953 1.00 0.00 N ATOM 1587 CA PHE A 104 27.735 -45.357-101.039 1.00 0.00 C ATOM 1588 C PHE A 104 27.090 -44.044-101.467 1.00 0.00 C ATOM 1589 O PHE A 104 26.375 -43.409-100.688 1.00 0.00 O ATOM 1590 CB PHE A 104 29.248 -45.206-100.995 1.00 0.00 C ATOM 1591 CG PHE A 104 29.706 -44.054-100.175 1.00 0.00 C ATOM 1592 CD1 PHE A 104 29.762 -44.143 -98.794 1.00 0.00 C ATOM 1593 CD2 PHE A 104 30.084 -42.869-100.785 1.00 0.00 C ATOM 1594 CE1 PHE A 104 30.188 -43.065 -98.036 1.00 0.00 C ATOM 1595 CE2 PHE A 104 30.510 -41.793-100.038 1.00 0.00 C ATOM 1596 CZ PHE A 104 30.564 -41.888 -98.659 1.00 0.00 C ATOM 1597 H PHE A 104 28.051 -47.076-102.268 1.00 0.00 H ATOM 1598 HA PHE A 104 27.362 -45.601-100.044 1.00 0.00 H ATOM 1599 1HB PHE A 104 29.692 -46.115-100.588 1.00 0.00 H ATOM 1600 2HB PHE A 104 29.631 -45.080-102.009 1.00 0.00 H ATOM 1601 HD1 PHE A 104 29.465 -45.074 -98.309 1.00 0.00 H ATOM 1602 HD2 PHE A 104 30.040 -42.795-101.874 1.00 0.00 H ATOM 1603 HE1 PHE A 104 30.229 -43.146 -96.950 1.00 0.00 H ATOM 1604 HE2 PHE A 104 30.805 -40.867-100.532 1.00 0.00 H ATOM 1605 HZ PHE A 104 30.899 -41.040 -98.065 1.00 0.00 H ATOM 1606 N LEU A 105 27.236 -43.730-102.750 1.00 0.00 N ATOM 1607 CA LEU A 105 26.786 -42.466-103.304 1.00 0.00 C ATOM 1608 C LEU A 105 25.262 -42.394-103.334 1.00 0.00 C ATOM 1609 O LEU A 105 24.671 -41.344-103.087 1.00 0.00 O ATOM 1610 CB LEU A 105 27.351 -42.309-104.713 1.00 0.00 C ATOM 1611 CG LEU A 105 28.871 -42.149-104.788 1.00 0.00 C ATOM 1612 CD1 LEU A 105 29.299 -42.161-106.243 1.00 0.00 C ATOM 1613 CD2 LEU A 105 29.271 -40.857-104.105 1.00 0.00 C ATOM 1614 H LEU A 105 27.843 -44.307-103.320 1.00 0.00 H ATOM 1615 HA LEU A 105 27.179 -41.657-102.689 1.00 0.00 H ATOM 1616 1HB LEU A 105 27.075 -43.187-105.297 1.00 0.00 H ATOM 1617 2HB LEU A 105 26.896 -41.434-105.175 1.00 0.00 H ATOM 1618 HG LEU A 105 29.356 -42.986-104.291 1.00 0.00 H ATOM 1619 1HD1 LEU A 105 30.381 -42.047-106.303 1.00 0.00 H ATOM 1620 2HD1 LEU A 105 29.008 -43.108-106.700 1.00 0.00 H ATOM 1621 3HD1 LEU A 105 28.819 -41.340-106.771 1.00 0.00 H ATOM 1622 1HD2 LEU A 105 30.353 -40.738-104.156 1.00 0.00 H ATOM 1623 2HD2 LEU A 105 28.790 -40.016-104.605 1.00 0.00 H ATOM 1624 3HD2 LEU A 105 28.957 -40.886-103.060 1.00 0.00 H ATOM 1625 N HIS A 106 24.638 -43.553-103.543 1.00 0.00 N ATOM 1626 CA HIS A 106 23.190 -43.688-103.600 1.00 0.00 C ATOM 1627 C HIS A 106 22.537 -43.421-102.264 1.00 0.00 C ATOM 1628 O HIS A 106 21.989 -42.356-102.030 1.00 0.00 O ATOM 1629 CB HIS A 106 22.763 -45.070-104.077 1.00 0.00 C ATOM 1630 CG HIS A 106 21.345 -45.095-104.503 1.00 0.00 C ATOM 1631 ND1 HIS A 106 20.934 -44.606-105.725 1.00 0.00 N ATOM 1632 CD2 HIS A 106 20.236 -45.542-103.888 1.00 0.00 C ATOM 1633 CE1 HIS A 106 19.630 -44.754-105.838 1.00 0.00 C ATOM 1634 NE2 HIS A 106 19.180 -45.318-104.741 1.00 0.00 N ATOM 1635 H HIS A 106 25.190 -44.343-103.833 1.00 0.00 H ATOM 1636 HA HIS A 106 22.789 -42.960-104.304 1.00 0.00 H ATOM 1637 1HB HIS A 106 23.386 -45.382-104.909 1.00 0.00 H ATOM 1638 2HB HIS A 106 22.907 -45.797-103.277 1.00 0.00 H ATOM 1639 HD2 HIS A 106 20.198 -45.994-102.898 1.00 0.00 H ATOM 1640 HE1 HIS A 106 19.024 -44.461-106.694 1.00 0.00 H ATOM 1641 HE2 HIS A 106 18.204 -45.542-104.576 1.00 0.00 H ATOM 1642 N LEU A 107 23.199 -43.976-101.250 1.00 0.00 N ATOM 1643 CA LEU A 107 22.715 -43.815 -99.890 1.00 0.00 C ATOM 1644 C LEU A 107 22.832 -42.362 -99.433 1.00 0.00 C ATOM 1645 O LEU A 107 21.910 -41.817 -98.838 1.00 0.00 O ATOM 1646 CB LEU A 107 23.496 -44.722 -98.924 1.00 0.00 C ATOM 1647 CG LEU A 107 23.247 -46.270 -99.070 1.00 0.00 C ATOM 1648 CD1 LEU A 107 24.184 -47.026 -98.134 1.00 0.00 C ATOM 1649 CD2 LEU A 107 21.804 -46.579 -98.760 1.00 0.00 C ATOM 1650 H LEU A 107 23.724 -44.814-101.446 1.00 0.00 H ATOM 1651 HA LEU A 107 21.675 -44.112 -99.859 1.00 0.00 H ATOM 1652 1HB LEU A 107 24.563 -44.546 -99.069 1.00 0.00 H ATOM 1653 2HB LEU A 107 23.241 -44.447 -97.908 1.00 0.00 H ATOM 1654 HG LEU A 107 23.469 -46.586-100.077 1.00 0.00 H ATOM 1655 1HD1 LEU A 107 24.013 -48.098 -98.234 1.00 0.00 H ATOM 1656 2HD1 LEU A 107 25.219 -46.797 -98.394 1.00 0.00 H ATOM 1657 3HD1 LEU A 107 23.993 -46.724 -97.107 1.00 0.00 H ATOM 1658 1HD2 LEU A 107 21.635 -47.643 -98.862 1.00 0.00 H ATOM 1659 2HD2 LEU A 107 21.576 -46.271 -97.740 1.00 0.00 H ATOM 1660 3HD2 LEU A 107 21.169 -46.043 -99.449 1.00 0.00 H ATOM 1661 N HIS A 108 23.905 -41.691 -99.860 1.00 0.00 N ATOM 1662 CA HIS A 108 24.132 -40.294 -99.498 1.00 0.00 C ATOM 1663 C HIS A 108 23.000 -39.382 -99.987 1.00 0.00 C ATOM 1664 O HIS A 108 22.746 -38.325 -99.407 1.00 0.00 O ATOM 1665 CB HIS A 108 25.464 -39.800-100.073 1.00 0.00 C ATOM 1666 CG HIS A 108 25.852 -38.437 -99.603 1.00 0.00 C ATOM 1667 ND1 HIS A 108 26.256 -38.181 -98.309 1.00 0.00 N ATOM 1668 CD2 HIS A 108 25.899 -37.252-100.255 1.00 0.00 C ATOM 1669 CE1 HIS A 108 26.535 -36.895 -98.185 1.00 0.00 C ATOM 1670 NE2 HIS A 108 26.325 -36.310 -99.350 1.00 0.00 N ATOM 1671 H HIS A 108 24.659 -42.202-100.305 1.00 0.00 H ATOM 1672 HA HIS A 108 24.147 -40.195 -98.413 1.00 0.00 H ATOM 1673 1HB HIS A 108 26.259 -40.496 -99.799 1.00 0.00 H ATOM 1674 2HB HIS A 108 25.405 -39.781-101.162 1.00 0.00 H ATOM 1675 HD2 HIS A 108 25.643 -37.078-101.301 1.00 0.00 H ATOM 1676 HE1 HIS A 108 26.879 -36.402 -97.276 1.00 0.00 H ATOM 1677 HE2 HIS A 108 26.457 -35.328 -99.551 1.00 0.00 H ATOM 1678 N ASN A 109 22.406 -39.748-101.118 1.00 0.00 N ATOM 1679 CA ASN A 109 21.380 -38.964-101.793 1.00 0.00 C ATOM 1680 C ASN A 109 19.971 -39.520-101.591 1.00 0.00 C ATOM 1681 O ASN A 109 19.084 -39.240-102.393 1.00 0.00 O ATOM 1682 CB ASN A 109 21.679 -38.874-103.277 1.00 0.00 C ATOM 1683 CG ASN A 109 22.919 -38.069-103.567 1.00 0.00 C ATOM 1684 OD1 ASN A 109 23.156 -37.024-102.950 1.00 0.00 O ATOM 1685 ND2 ASN A 109 23.716 -38.539-104.495 1.00 0.00 N ATOM 1686 H ASN A 109 22.554 -40.685-101.445 1.00 0.00 H ATOM 1687 HA ASN A 109 21.385 -37.957-101.374 1.00 0.00 H ATOM 1688 1HB ASN A 109 21.807 -39.876-103.685 1.00 0.00 H ATOM 1689 2HB ASN A 109 20.833 -38.416-103.791 1.00 0.00 H ATOM 1690 1HD2 ASN A 109 24.554 -38.046-104.729 1.00 0.00 H ATOM 1691 2HD2 ASN A 109 23.486 -39.388-104.968 1.00 0.00 H ATOM 1692 N LEU A 110 19.749 -40.278-100.522 1.00 0.00 N ATOM 1693 CA LEU A 110 18.398 -40.736-100.223 1.00 0.00 C ATOM 1694 C LEU A 110 17.673 -39.817 -99.247 1.00 0.00 C ATOM 1695 O LEU A 110 18.284 -39.032 -98.524 1.00 0.00 O ATOM 1696 CB LEU A 110 18.381 -42.150 -99.642 1.00 0.00 C ATOM 1697 CG LEU A 110 18.947 -43.213-100.542 1.00 0.00 C ATOM 1698 CD1 LEU A 110 18.875 -44.538 -99.860 1.00 0.00 C ATOM 1699 CD2 LEU A 110 18.190 -43.219-101.808 1.00 0.00 C ATOM 1700 H LEU A 110 20.520 -40.623 -99.966 1.00 0.00 H ATOM 1701 HA LEU A 110 17.825 -40.740-101.144 1.00 0.00 H ATOM 1702 1HB LEU A 110 18.950 -42.154 -98.720 1.00 0.00 H ATOM 1703 2HB LEU A 110 17.351 -42.420 -99.408 1.00 0.00 H ATOM 1704 HG LEU A 110 19.981 -43.007-100.742 1.00 0.00 H ATOM 1705 1HD1 LEU A 110 19.286 -45.306-100.515 1.00 0.00 H ATOM 1706 2HD1 LEU A 110 19.451 -44.500 -98.938 1.00 0.00 H ATOM 1707 3HD1 LEU A 110 17.841 -44.769 -99.635 1.00 0.00 H ATOM 1708 1HD2 LEU A 110 18.588 -43.979-102.464 1.00 0.00 H ATOM 1709 2HD2 LEU A 110 17.155 -43.429-101.600 1.00 0.00 H ATOM 1710 3HD2 LEU A 110 18.277 -42.265-102.274 1.00 0.00 H ATOM 1711 N ASP A 111 16.356 -39.971 -99.231 1.00 0.00 N ATOM 1712 CA ASP A 111 15.441 -39.257 -98.345 1.00 0.00 C ATOM 1713 C ASP A 111 15.769 -39.461 -96.881 1.00 0.00 C ATOM 1714 O ASP A 111 16.176 -40.549 -96.472 1.00 0.00 O ATOM 1715 CB ASP A 111 14.016 -39.726 -98.635 1.00 0.00 C ATOM 1716 CG ASP A 111 13.513 -39.296 -99.994 1.00 0.00 C ATOM 1717 OD1 ASP A 111 13.934 -38.278-100.465 1.00 0.00 O ATOM 1718 OD2 ASP A 111 12.710 -39.989-100.552 1.00 0.00 O ATOM 1719 H ASP A 111 15.956 -40.645 -99.868 1.00 0.00 H ATOM 1720 HA ASP A 111 15.514 -38.191 -98.568 1.00 0.00 H ATOM 1721 1HB ASP A 111 13.973 -40.815 -98.577 1.00 0.00 H ATOM 1722 2HB ASP A 111 13.341 -39.331 -97.873 1.00 0.00 H ATOM 1723 N LEU A 112 15.625 -38.402 -96.085 1.00 0.00 N ATOM 1724 CA LEU A 112 15.897 -38.517 -94.663 1.00 0.00 C ATOM 1725 C LEU A 112 15.001 -39.586 -94.055 1.00 0.00 C ATOM 1726 O LEU A 112 15.441 -40.331 -93.187 1.00 0.00 O ATOM 1727 CB LEU A 112 15.671 -37.184 -93.940 1.00 0.00 C ATOM 1728 CG LEU A 112 16.087 -37.180 -92.447 1.00 0.00 C ATOM 1729 CD1 LEU A 112 17.552 -37.562 -92.339 1.00 0.00 C ATOM 1730 CD2 LEU A 112 15.836 -35.827 -91.861 1.00 0.00 C ATOM 1731 H LEU A 112 15.328 -37.520 -96.472 1.00 0.00 H ATOM 1732 HA LEU A 112 16.934 -38.821 -94.527 1.00 0.00 H ATOM 1733 1HB LEU A 112 16.237 -36.407 -94.453 1.00 0.00 H ATOM 1734 2HB LEU A 112 14.610 -36.929 -93.999 1.00 0.00 H ATOM 1735 HG LEU A 112 15.504 -37.924 -91.900 1.00 0.00 H ATOM 1736 1HD1 LEU A 112 17.851 -37.561 -91.291 1.00 0.00 H ATOM 1737 2HD1 LEU A 112 17.699 -38.559 -92.758 1.00 0.00 H ATOM 1738 3HD1 LEU A 112 18.156 -36.842 -92.890 1.00 0.00 H ATOM 1739 1HD2 LEU A 112 16.127 -35.824 -90.812 1.00 0.00 H ATOM 1740 2HD2 LEU A 112 16.416 -35.089 -92.400 1.00 0.00 H ATOM 1741 3HD2 LEU A 112 14.795 -35.590 -91.942 1.00 0.00 H ATOM 1742 N GLY A 113 13.765 -39.697 -94.573 1.00 0.00 N ATOM 1743 CA GLY A 113 12.799 -40.691 -94.120 1.00 0.00 C ATOM 1744 C GLY A 113 13.333 -42.106 -94.297 1.00 0.00 C ATOM 1745 O GLY A 113 13.165 -42.952 -93.416 1.00 0.00 O ATOM 1746 H GLY A 113 13.477 -39.036 -95.281 1.00 0.00 H ATOM 1747 1HA GLY A 113 12.562 -40.520 -93.071 1.00 0.00 H ATOM 1748 2HA GLY A 113 11.871 -40.580 -94.679 1.00 0.00 H ATOM 1749 N PHE A 114 14.129 -42.319 -95.354 1.00 0.00 N ATOM 1750 CA PHE A 114 14.743 -43.621 -95.572 1.00 0.00 C ATOM 1751 C PHE A 114 15.668 -43.969 -94.441 1.00 0.00 C ATOM 1752 O PHE A 114 15.474 -44.962 -93.746 1.00 0.00 O ATOM 1753 CB PHE A 114 15.530 -43.695 -96.890 1.00 0.00 C ATOM 1754 CG PHE A 114 16.244 -45.027 -97.079 1.00 0.00 C ATOM 1755 CD1 PHE A 114 15.566 -46.155 -97.508 1.00 0.00 C ATOM 1756 CD2 PHE A 114 17.605 -45.133 -96.819 1.00 0.00 C ATOM 1757 CE1 PHE A 114 16.237 -47.362 -97.674 1.00 0.00 C ATOM 1758 CE2 PHE A 114 18.276 -46.330 -96.984 1.00 0.00 C ATOM 1759 CZ PHE A 114 17.592 -47.445 -97.412 1.00 0.00 C ATOM 1760 H PHE A 114 14.217 -41.603 -96.061 1.00 0.00 H ATOM 1761 HA PHE A 114 13.947 -44.359 -95.684 1.00 0.00 H ATOM 1762 1HB PHE A 114 14.855 -43.539 -97.729 1.00 0.00 H ATOM 1763 2HB PHE A 114 16.264 -42.909 -96.924 1.00 0.00 H ATOM 1764 HD1 PHE A 114 14.498 -46.090 -97.717 1.00 0.00 H ATOM 1765 HD2 PHE A 114 18.144 -44.253 -96.481 1.00 0.00 H ATOM 1766 HE1 PHE A 114 15.695 -48.245 -98.013 1.00 0.00 H ATOM 1767 HE2 PHE A 114 19.344 -46.393 -96.776 1.00 0.00 H ATOM 1768 HZ PHE A 114 18.115 -48.390 -97.541 1.00 0.00 H ATOM 1769 N HIS A 115 16.526 -43.002 -94.129 1.00 0.00 N ATOM 1770 CA HIS A 115 17.587 -43.143 -93.151 1.00 0.00 C ATOM 1771 C HIS A 115 17.055 -43.094 -91.730 1.00 0.00 C ATOM 1772 O HIS A 115 17.611 -43.732 -90.837 1.00 0.00 O ATOM 1773 CB HIS A 115 18.620 -42.044 -93.364 1.00 0.00 C ATOM 1774 CG HIS A 115 19.443 -42.277 -94.585 1.00 0.00 C ATOM 1775 ND1 HIS A 115 20.259 -43.381 -94.727 1.00 0.00 N ATOM 1776 CD2 HIS A 115 19.581 -41.555 -95.722 1.00 0.00 C ATOM 1777 CE1 HIS A 115 20.863 -43.328 -95.898 1.00 0.00 C ATOM 1778 NE2 HIS A 115 20.471 -42.234 -96.519 1.00 0.00 N ATOM 1779 H HIS A 115 16.522 -42.176 -94.721 1.00 0.00 H ATOM 1780 HA HIS A 115 18.073 -44.107 -93.274 1.00 0.00 H ATOM 1781 1HB HIS A 115 18.115 -41.081 -93.453 1.00 0.00 H ATOM 1782 2HB HIS A 115 19.278 -41.989 -92.498 1.00 0.00 H ATOM 1783 HD2 HIS A 115 19.084 -40.615 -95.961 1.00 0.00 H ATOM 1784 HE1 HIS A 115 21.563 -44.063 -96.283 1.00 0.00 H ATOM 1785 HE2 HIS A 115 20.772 -41.934 -97.436 1.00 0.00 H ATOM 1786 N LEU A 116 15.863 -42.526 -91.562 1.00 0.00 N ATOM 1787 CA LEU A 116 15.232 -42.478 -90.254 1.00 0.00 C ATOM 1788 C LEU A 116 14.706 -43.858 -89.885 1.00 0.00 C ATOM 1789 O LEU A 116 14.880 -44.317 -88.756 1.00 0.00 O ATOM 1790 CB LEU A 116 14.089 -41.452 -90.267 1.00 0.00 C ATOM 1791 CG LEU A 116 13.333 -41.261 -88.959 1.00 0.00 C ATOM 1792 CD1 LEU A 116 14.306 -40.810 -87.880 1.00 0.00 C ATOM 1793 CD2 LEU A 116 12.227 -40.239 -89.177 1.00 0.00 C ATOM 1794 H LEU A 116 15.550 -41.865 -92.255 1.00 0.00 H ATOM 1795 HA LEU A 116 15.974 -42.176 -89.518 1.00 0.00 H ATOM 1796 1HB LEU A 116 14.496 -40.482 -90.550 1.00 0.00 H ATOM 1797 2HB LEU A 116 13.365 -41.750 -91.015 1.00 0.00 H ATOM 1798 HG LEU A 116 12.899 -42.209 -88.642 1.00 0.00 H ATOM 1799 1HD1 LEU A 116 13.769 -40.672 -86.941 1.00 0.00 H ATOM 1800 2HD1 LEU A 116 15.079 -41.568 -87.747 1.00 0.00 H ATOM 1801 3HD1 LEU A 116 14.767 -39.868 -88.176 1.00 0.00 H ATOM 1802 1HD2 LEU A 116 11.677 -40.092 -88.248 1.00 0.00 H ATOM 1803 2HD2 LEU A 116 12.665 -39.292 -89.493 1.00 0.00 H ATOM 1804 3HD2 LEU A 116 11.554 -40.595 -89.940 1.00 0.00 H ATOM 1805 N SER A 117 14.031 -44.503 -90.839 1.00 0.00 N ATOM 1806 CA SER A 117 13.434 -45.810 -90.612 1.00 0.00 C ATOM 1807 C SER A 117 14.448 -46.939 -90.793 1.00 0.00 C ATOM 1808 O SER A 117 14.357 -47.975 -90.133 1.00 0.00 O ATOM 1809 CB SER A 117 12.270 -46.022 -91.558 1.00 0.00 C ATOM 1810 OG SER A 117 11.213 -45.152 -91.258 1.00 0.00 O ATOM 1811 H SER A 117 13.959 -44.080 -91.757 1.00 0.00 H ATOM 1812 HA SER A 117 13.051 -45.845 -89.592 1.00 0.00 H ATOM 1813 1HB SER A 117 12.602 -45.856 -92.584 1.00 0.00 H ATOM 1814 2HB SER A 117 11.926 -47.052 -91.487 1.00 0.00 H ATOM 1815 HG SER A 117 11.546 -44.265 -91.419 1.00 0.00 H ATOM 1816 N ARG A 118 15.473 -46.695 -91.611 1.00 0.00 N ATOM 1817 CA ARG A 118 16.455 -47.716 -91.953 1.00 0.00 C ATOM 1818 C ARG A 118 17.637 -47.684 -91.005 1.00 0.00 C ATOM 1819 O ARG A 118 18.416 -46.732 -90.996 1.00 0.00 O ATOM 1820 CB ARG A 118 16.952 -47.526 -93.385 1.00 0.00 C ATOM 1821 CG ARG A 118 17.954 -48.555 -93.878 1.00 0.00 C ATOM 1822 CD ARG A 118 17.325 -49.849 -94.229 1.00 0.00 C ATOM 1823 NE ARG A 118 18.308 -50.792 -94.749 1.00 0.00 N ATOM 1824 CZ ARG A 118 18.042 -52.053 -95.136 1.00 0.00 C ATOM 1825 NH1 ARG A 118 16.815 -52.518 -95.062 1.00 0.00 N ATOM 1826 NH2 ARG A 118 19.015 -52.823 -95.593 1.00 0.00 N ATOM 1827 H ARG A 118 15.445 -45.865 -92.181 1.00 0.00 H ATOM 1828 HA ARG A 118 15.973 -48.692 -91.890 1.00 0.00 H ATOM 1829 1HB ARG A 118 16.106 -47.549 -94.070 1.00 0.00 H ATOM 1830 2HB ARG A 118 17.419 -46.557 -93.480 1.00 0.00 H ATOM 1831 1HG ARG A 118 18.450 -48.179 -94.762 1.00 0.00 H ATOM 1832 2HG ARG A 118 18.690 -48.746 -93.103 1.00 0.00 H ATOM 1833 1HD ARG A 118 16.864 -50.282 -93.343 1.00 0.00 H ATOM 1834 2HD ARG A 118 16.564 -49.687 -94.993 1.00 0.00 H ATOM 1835 HE ARG A 118 19.265 -50.476 -94.824 1.00 0.00 H ATOM 1836 1HH1 ARG A 118 16.072 -51.929 -94.713 1.00 0.00 H ATOM 1837 2HH1 ARG A 118 16.615 -53.464 -95.352 1.00 0.00 H ATOM 1838 1HH2 ARG A 118 19.960 -52.465 -95.650 1.00 0.00 H ATOM 1839 2HH2 ARG A 118 18.816 -53.769 -95.884 1.00 0.00 H ATOM 1840 N GLN A 119 17.771 -48.735 -90.214 1.00 0.00 N ATOM 1841 CA GLN A 119 18.839 -48.799 -89.237 1.00 0.00 C ATOM 1842 C GLN A 119 20.180 -48.596 -89.929 1.00 0.00 C ATOM 1843 O GLN A 119 20.486 -49.268 -90.914 1.00 0.00 O ATOM 1844 CB GLN A 119 18.785 -50.152 -88.520 1.00 0.00 C ATOM 1845 CG GLN A 119 19.771 -50.315 -87.388 1.00 0.00 C ATOM 1846 CD GLN A 119 19.641 -51.656 -86.700 1.00 0.00 C ATOM 1847 OE1 GLN A 119 18.995 -52.575 -87.215 1.00 0.00 O ATOM 1848 NE2 GLN A 119 20.255 -51.781 -85.528 1.00 0.00 N ATOM 1849 H GLN A 119 17.122 -49.505 -90.290 1.00 0.00 H ATOM 1850 HA GLN A 119 18.657 -48.050 -88.466 1.00 0.00 H ATOM 1851 1HB GLN A 119 17.787 -50.308 -88.112 1.00 0.00 H ATOM 1852 2HB GLN A 119 18.972 -50.941 -89.230 1.00 0.00 H ATOM 1853 1HG GLN A 119 20.766 -50.232 -87.778 1.00 0.00 H ATOM 1854 2HG GLN A 119 19.593 -49.534 -86.651 1.00 0.00 H ATOM 1855 1HE2 GLN A 119 20.205 -52.645 -85.026 1.00 0.00 H ATOM 1856 2HE2 GLN A 119 20.767 -51.011 -85.147 1.00 0.00 H ATOM 1857 N THR A 120 20.973 -47.654 -89.431 1.00 0.00 N ATOM 1858 CA THR A 120 22.238 -47.367 -90.085 1.00 0.00 C ATOM 1859 C THR A 120 23.185 -48.539 -89.945 1.00 0.00 C ATOM 1860 O THR A 120 24.061 -48.731 -90.782 1.00 0.00 O ATOM 1861 CB THR A 120 22.866 -46.073 -89.550 1.00 0.00 C ATOM 1862 OG1 THR A 120 23.093 -46.195 -88.138 1.00 0.00 O ATOM 1863 CG2 THR A 120 21.935 -44.902 -89.820 1.00 0.00 C ATOM 1864 H THR A 120 20.695 -47.120 -88.619 1.00 0.00 H ATOM 1865 HA THR A 120 22.053 -47.239 -91.153 1.00 0.00 H ATOM 1866 HB THR A 120 23.823 -45.902 -90.044 1.00 0.00 H ATOM 1867 HG1 THR A 120 23.749 -46.877 -87.979 1.00 0.00 H ATOM 1868 1HG2 THR A 120 22.384 -43.985 -89.439 1.00 0.00 H ATOM 1869 2HG2 THR A 120 21.772 -44.808 -90.894 1.00 0.00 H ATOM 1870 3HG2 THR A 120 20.981 -45.073 -89.321 1.00 0.00 H ATOM 1871 N GLY A 121 22.960 -49.353 -88.918 1.00 0.00 N ATOM 1872 CA GLY A 121 23.725 -50.563 -88.711 1.00 0.00 C ATOM 1873 C GLY A 121 23.487 -51.523 -89.867 1.00 0.00 C ATOM 1874 O GLY A 121 24.421 -52.126 -90.384 1.00 0.00 O ATOM 1875 H GLY A 121 22.275 -49.086 -88.225 1.00 0.00 H ATOM 1876 1HA GLY A 121 24.785 -50.320 -88.631 1.00 0.00 H ATOM 1877 2HA GLY A 121 23.433 -51.025 -87.769 1.00 0.00 H ATOM 1878 N ALA A 122 22.227 -51.608 -90.314 1.00 0.00 N ATOM 1879 CA ALA A 122 21.850 -52.495 -91.405 1.00 0.00 C ATOM 1880 C ALA A 122 22.550 -52.048 -92.677 1.00 0.00 C ATOM 1881 O ALA A 122 22.935 -52.880 -93.492 1.00 0.00 O ATOM 1882 CB ALA A 122 20.345 -52.501 -91.615 1.00 0.00 C ATOM 1883 H ALA A 122 21.507 -51.076 -89.844 1.00 0.00 H ATOM 1884 HA ALA A 122 22.154 -53.517 -91.175 1.00 0.00 H ATOM 1885 1HB ALA A 122 20.099 -53.124 -92.473 1.00 0.00 H ATOM 1886 2HB ALA A 122 19.860 -52.898 -90.726 1.00 0.00 H ATOM 1887 3HB ALA A 122 19.994 -51.495 -91.795 1.00 0.00 H ATOM 1888 N LEU A 123 22.601 -50.731 -92.892 1.00 0.00 N ATOM 1889 CA LEU A 123 23.274 -50.182 -94.062 1.00 0.00 C ATOM 1890 C LEU A 123 24.778 -50.397 -93.983 1.00 0.00 C ATOM 1891 O LEU A 123 25.391 -50.867 -94.942 1.00 0.00 O ATOM 1892 CB LEU A 123 22.975 -48.683 -94.191 1.00 0.00 C ATOM 1893 CG LEU A 123 21.540 -48.316 -94.520 1.00 0.00 C ATOM 1894 CD1 LEU A 123 21.377 -46.798 -94.468 1.00 0.00 C ATOM 1895 CD2 LEU A 123 21.196 -48.860 -95.887 1.00 0.00 C ATOM 1896 H LEU A 123 22.337 -50.104 -92.140 1.00 0.00 H ATOM 1897 HA LEU A 123 22.878 -50.671 -94.951 1.00 0.00 H ATOM 1898 1HB LEU A 123 23.231 -48.196 -93.255 1.00 0.00 H ATOM 1899 2HB LEU A 123 23.609 -48.269 -94.977 1.00 0.00 H ATOM 1900 HG LEU A 123 20.872 -48.747 -93.775 1.00 0.00 H ATOM 1901 1HD1 LEU A 123 20.350 -46.531 -94.702 1.00 0.00 H ATOM 1902 2HD1 LEU A 123 21.622 -46.439 -93.467 1.00 0.00 H ATOM 1903 3HD1 LEU A 123 22.042 -46.335 -95.190 1.00 0.00 H ATOM 1904 1HD2 LEU A 123 20.168 -48.603 -96.132 1.00 0.00 H ATOM 1905 2HD2 LEU A 123 21.863 -48.426 -96.626 1.00 0.00 H ATOM 1906 3HD2 LEU A 123 21.309 -49.943 -95.886 1.00 0.00 H ATOM 1907 N SER A 124 25.304 -50.333 -92.761 1.00 0.00 N ATOM 1908 CA SER A 124 26.740 -50.462 -92.569 1.00 0.00 C ATOM 1909 C SER A 124 27.145 -51.876 -92.930 1.00 0.00 C ATOM 1910 O SER A 124 28.128 -52.104 -93.632 1.00 0.00 O ATOM 1911 CB SER A 124 27.125 -50.151 -91.134 1.00 0.00 C ATOM 1912 OG SER A 124 26.850 -48.815 -90.817 1.00 0.00 O ATOM 1913 H SER A 124 24.787 -49.838 -92.051 1.00 0.00 H ATOM 1914 HA SER A 124 27.251 -49.741 -93.208 1.00 0.00 H ATOM 1915 1HB SER A 124 26.581 -50.804 -90.463 1.00 0.00 H ATOM 1916 2HB SER A 124 28.187 -50.348 -90.993 1.00 0.00 H ATOM 1917 HG SER A 124 25.898 -48.711 -90.913 1.00 0.00 H ATOM 1918 N LYS A 125 26.305 -52.818 -92.521 1.00 0.00 N ATOM 1919 CA LYS A 125 26.518 -54.219 -92.792 1.00 0.00 C ATOM 1920 C LYS A 125 26.265 -54.556 -94.253 1.00 0.00 C ATOM 1921 O LYS A 125 27.196 -54.858 -94.984 1.00 0.00 O ATOM 1922 CB LYS A 125 25.620 -55.057 -91.888 1.00 0.00 C ATOM 1923 CG LYS A 125 26.022 -55.048 -90.423 1.00 0.00 C ATOM 1924 CD LYS A 125 25.053 -55.863 -89.582 1.00 0.00 C ATOM 1925 CE LYS A 125 25.428 -55.822 -88.109 1.00 0.00 C ATOM 1926 NZ LYS A 125 24.475 -56.600 -87.273 1.00 0.00 N ATOM 1927 H LYS A 125 25.581 -52.563 -91.864 1.00 0.00 H ATOM 1928 HA LYS A 125 27.566 -54.454 -92.600 1.00 0.00 H ATOM 1929 1HB LYS A 125 24.593 -54.692 -91.957 1.00 0.00 H ATOM 1930 2HB LYS A 125 25.624 -56.081 -92.225 1.00 0.00 H ATOM 1931 1HG LYS A 125 27.023 -55.465 -90.318 1.00 0.00 H ATOM 1932 2HG LYS A 125 26.035 -54.025 -90.057 1.00 0.00 H ATOM 1933 1HD LYS A 125 24.043 -55.466 -89.704 1.00 0.00 H ATOM 1934 2HD LYS A 125 25.061 -56.900 -89.920 1.00 0.00 H ATOM 1935 1HE LYS A 125 26.429 -56.233 -87.983 1.00 0.00 H ATOM 1936 2HE LYS A 125 25.435 -54.785 -87.770 1.00 0.00 H ATOM 1937 1HZ LYS A 125 24.757 -56.549 -86.304 1.00 0.00 H ATOM 1938 2HZ LYS A 125 23.545 -56.215 -87.373 1.00 0.00 H ATOM 1939 3HZ LYS A 125 24.474 -57.565 -87.571 1.00 0.00 H ATOM 1940 N ALA A 126 25.216 -53.949 -94.809 1.00 0.00 N ATOM 1941 CA ALA A 126 24.834 -54.292 -96.177 1.00 0.00 C ATOM 1942 C ALA A 126 25.900 -53.864 -97.191 1.00 0.00 C ATOM 1943 O ALA A 126 26.309 -54.658 -98.033 1.00 0.00 O ATOM 1944 CB ALA A 126 23.505 -53.634 -96.539 1.00 0.00 C ATOM 1945 H ALA A 126 24.481 -53.610 -94.205 1.00 0.00 H ATOM 1946 HA ALA A 126 24.713 -55.372 -96.261 1.00 0.00 H ATOM 1947 1HB ALA A 126 23.258 -53.860 -97.578 1.00 0.00 H ATOM 1948 2HB ALA A 126 22.720 -54.014 -95.891 1.00 0.00 H ATOM 1949 3HB ALA A 126 23.589 -52.558 -96.412 1.00 0.00 H ATOM 1950 N ILE A 127 26.374 -52.620 -97.088 1.00 0.00 N ATOM 1951 CA ILE A 127 27.348 -52.078 -98.043 1.00 0.00 C ATOM 1952 C ILE A 127 28.707 -52.792 -98.064 1.00 0.00 C ATOM 1953 O ILE A 127 29.464 -52.601 -99.015 1.00 0.00 O ATOM 1954 CB ILE A 127 27.601 -50.569 -97.771 1.00 0.00 C ATOM 1955 CG1 ILE A 127 28.277 -49.933 -99.020 1.00 0.00 C ATOM 1956 CG2 ILE A 127 28.452 -50.355 -96.535 1.00 0.00 C ATOM 1957 CD1 ILE A 127 28.307 -48.406 -99.005 1.00 0.00 C ATOM 1958 H ILE A 127 26.157 -52.093 -96.252 1.00 0.00 H ATOM 1959 HA ILE A 127 26.957 -52.183 -99.034 1.00 0.00 H ATOM 1960 HB ILE A 127 26.644 -50.064 -97.622 1.00 0.00 H ATOM 1961 1HG1 ILE A 127 29.302 -50.297 -99.091 1.00 0.00 H ATOM 1962 2HG1 ILE A 127 27.741 -50.256 -99.916 1.00 0.00 H ATOM 1963 1HG2 ILE A 127 28.607 -49.290 -96.378 1.00 0.00 H ATOM 1964 2HG2 ILE A 127 27.947 -50.777 -95.679 1.00 0.00 H ATOM 1965 3HG2 ILE A 127 29.410 -50.838 -96.659 1.00 0.00 H ATOM 1966 1HD1 ILE A 127 28.793 -48.042 -99.910 1.00 0.00 H ATOM 1967 2HD1 ILE A 127 27.293 -48.023 -98.962 1.00 0.00 H ATOM 1968 3HD1 ILE A 127 28.859 -48.062 -98.134 1.00 0.00 H ATOM 1969 N ASP A 128 29.107 -53.416 -96.953 1.00 0.00 N ATOM 1970 CA ASP A 128 30.364 -54.164 -96.952 1.00 0.00 C ATOM 1971 C ASP A 128 30.146 -55.654 -97.168 1.00 0.00 C ATOM 1972 O ASP A 128 30.886 -56.292 -97.916 1.00 0.00 O ATOM 1973 CB ASP A 128 31.102 -53.983 -95.622 1.00 0.00 C ATOM 1974 CG ASP A 128 31.631 -52.564 -95.407 1.00 0.00 C ATOM 1975 OD1 ASP A 128 32.221 -52.029 -96.317 1.00 0.00 O ATOM 1976 OD2 ASP A 128 31.440 -52.030 -94.342 1.00 0.00 O ATOM 1977 H ASP A 128 28.421 -53.633 -96.244 1.00 0.00 H ATOM 1978 HA ASP A 128 30.998 -53.782 -97.753 1.00 0.00 H ATOM 1979 1HB ASP A 128 30.427 -54.230 -94.799 1.00 0.00 H ATOM 1980 2HB ASP A 128 31.943 -54.675 -95.578 1.00 0.00 H ATOM 1981 N ARG A 129 29.142 -56.210 -96.513 1.00 0.00 N ATOM 1982 CA ARG A 129 28.866 -57.626 -96.635 1.00 0.00 C ATOM 1983 C ARG A 129 28.429 -57.936 -98.052 1.00 0.00 C ATOM 1984 O ARG A 129 28.909 -58.895 -98.654 1.00 0.00 O ATOM 1985 CB ARG A 129 27.784 -58.062 -95.663 1.00 0.00 C ATOM 1986 CG ARG A 129 28.218 -58.092 -94.206 1.00 0.00 C ATOM 1987 CD ARG A 129 27.137 -58.581 -93.321 1.00 0.00 C ATOM 1988 NE ARG A 129 27.538 -58.566 -91.919 1.00 0.00 N ATOM 1989 CZ ARG A 129 28.212 -59.556 -91.304 1.00 0.00 C ATOM 1990 NH1 ARG A 129 28.554 -60.633 -91.975 1.00 0.00 N ATOM 1991 NH2 ARG A 129 28.530 -59.446 -90.026 1.00 0.00 N ATOM 1992 H ARG A 129 28.462 -55.620 -96.075 1.00 0.00 H ATOM 1993 HA ARG A 129 29.776 -58.184 -96.412 1.00 0.00 H ATOM 1994 1HB ARG A 129 26.930 -57.388 -95.743 1.00 0.00 H ATOM 1995 2HB ARG A 129 27.437 -59.062 -95.927 1.00 0.00 H ATOM 1996 1HG ARG A 129 29.077 -58.753 -94.096 1.00 0.00 H ATOM 1997 2HG ARG A 129 28.492 -57.083 -93.888 1.00 0.00 H ATOM 1998 1HD ARG A 129 26.260 -57.946 -93.433 1.00 0.00 H ATOM 1999 2HD ARG A 129 26.881 -59.605 -93.592 1.00 0.00 H ATOM 2000 HE ARG A 129 27.294 -57.753 -91.369 1.00 0.00 H ATOM 2001 1HH1 ARG A 129 28.311 -60.718 -92.951 1.00 0.00 H ATOM 2002 2HH1 ARG A 129 29.058 -61.376 -91.514 1.00 0.00 H ATOM 2003 1HH2 ARG A 129 28.268 -58.617 -89.510 1.00 0.00 H ATOM 2004 2HH2 ARG A 129 29.035 -60.188 -89.566 1.00 0.00 H ATOM 2005 N GLY A 130 27.655 -57.015 -98.635 1.00 0.00 N ATOM 2006 CA GLY A 130 27.147 -57.173 -99.985 1.00 0.00 C ATOM 2007 C GLY A 130 28.313 -57.153-100.961 1.00 0.00 C ATOM 2008 O GLY A 130 28.381 -57.971-101.871 1.00 0.00 O ATOM 2009 H GLY A 130 27.209 -56.318 -98.056 1.00 0.00 H ATOM 2010 1HA GLY A 130 26.595 -58.110-100.068 1.00 0.00 H ATOM 2011 2HA GLY A 130 26.448 -56.376-100.207 1.00 0.00 H ATOM 2012 N THR A 131 29.262 -56.241-100.705 1.00 0.00 N ATOM 2013 CA THR A 131 30.437 -56.045-101.549 1.00 0.00 C ATOM 2014 C THR A 131 31.330 -57.259-101.552 1.00 0.00 C ATOM 2015 O THR A 131 31.679 -57.788-102.609 1.00 0.00 O ATOM 2016 CB THR A 131 31.253 -54.823-101.107 1.00 0.00 C ATOM 2017 OG1 THR A 131 30.459 -53.631-101.222 1.00 0.00 O ATOM 2018 CG2 THR A 131 32.444 -54.706-101.949 1.00 0.00 C ATOM 2019 H THR A 131 29.135 -55.625 -99.915 1.00 0.00 H ATOM 2020 HA THR A 131 30.101 -55.870-102.567 1.00 0.00 H ATOM 2021 HB THR A 131 31.546 -54.935-100.079 1.00 0.00 H ATOM 2022 HG1 THR A 131 30.104 -53.387-100.359 1.00 0.00 H ATOM 2023 1HG2 THR A 131 33.027 -53.840-101.639 1.00 0.00 H ATOM 2024 2HG2 THR A 131 33.050 -55.606-101.850 1.00 0.00 H ATOM 2025 3HG2 THR A 131 32.145 -54.592-102.933 1.00 0.00 H ATOM 2026 N ARG A 132 31.498 -57.828-100.369 1.00 0.00 N ATOM 2027 CA ARG A 132 32.276 -59.036-100.235 1.00 0.00 C ATOM 2028 C ARG A 132 31.535 -60.178-100.897 1.00 0.00 C ATOM 2029 O ARG A 132 32.122 -60.942-101.660 1.00 0.00 O ATOM 2030 CB ARG A 132 32.520 -59.344 -98.769 1.00 0.00 C ATOM 2031 CG ARG A 132 33.463 -58.400 -98.066 1.00 0.00 C ATOM 2032 CD ARG A 132 33.502 -58.660 -96.607 1.00 0.00 C ATOM 2033 NE ARG A 132 34.390 -57.743 -95.915 1.00 0.00 N ATOM 2034 CZ ARG A 132 34.492 -57.641 -94.575 1.00 0.00 C ATOM 2035 NH1 ARG A 132 33.756 -58.407 -93.800 1.00 0.00 N ATOM 2036 NH2 ARG A 132 35.332 -56.773 -94.040 1.00 0.00 N ATOM 2037 H ARG A 132 31.293 -57.287 -99.537 1.00 0.00 H ATOM 2038 HA ARG A 132 33.240 -58.894-100.724 1.00 0.00 H ATOM 2039 1HB ARG A 132 31.574 -59.320 -98.233 1.00 0.00 H ATOM 2040 2HB ARG A 132 32.922 -60.337 -98.672 1.00 0.00 H ATOM 2041 1HG ARG A 132 34.469 -58.527 -98.467 1.00 0.00 H ATOM 2042 2HG ARG A 132 33.136 -57.374 -98.225 1.00 0.00 H ATOM 2043 1HD ARG A 132 32.499 -58.544 -96.192 1.00 0.00 H ATOM 2044 2HD ARG A 132 33.854 -59.676 -96.429 1.00 0.00 H ATOM 2045 HE ARG A 132 34.973 -57.137 -96.478 1.00 0.00 H ATOM 2046 1HH1 ARG A 132 33.113 -59.071 -94.209 1.00 0.00 H ATOM 2047 2HH1 ARG A 132 33.832 -58.331 -92.796 1.00 0.00 H ATOM 2048 1HH2 ARG A 132 35.899 -56.184 -94.636 1.00 0.00 H ATOM 2049 2HH2 ARG A 132 35.408 -56.697 -93.037 1.00 0.00 H ATOM 2050 N GLY A 133 30.204 -60.120-100.796 1.00 0.00 N ATOM 2051 CA GLY A 133 29.324 -61.119-101.363 1.00 0.00 C ATOM 2052 C GLY A 133 29.492 -61.186-102.873 1.00 0.00 C ATOM 2053 O GLY A 133 29.618 -62.270-103.441 1.00 0.00 O ATOM 2054 H GLY A 133 29.815 -59.519-100.083 1.00 0.00 H ATOM 2055 1HA GLY A 133 29.539 -62.090-100.924 1.00 0.00 H ATOM 2056 2HA GLY A 133 28.289 -60.880-101.116 1.00 0.00 H ATOM 2057 N ILE A 134 29.761 -60.023-103.479 1.00 0.00 N ATOM 2058 CA ILE A 134 29.953 -59.983-104.916 1.00 0.00 C ATOM 2059 C ILE A 134 31.163 -60.793-105.313 1.00 0.00 C ATOM 2060 O ILE A 134 31.104 -61.580-106.256 1.00 0.00 O ATOM 2061 CB ILE A 134 30.116 -58.523-105.420 1.00 0.00 C ATOM 2062 CG1 ILE A 134 28.817 -57.736-105.231 1.00 0.00 C ATOM 2063 CG2 ILE A 134 30.534 -58.517-106.868 1.00 0.00 C ATOM 2064 CD1 ILE A 134 28.982 -56.245-105.430 1.00 0.00 C ATOM 2065 H ILE A 134 29.466 -59.174-103.012 1.00 0.00 H ATOM 2066 HA ILE A 134 29.069 -60.389-105.395 1.00 0.00 H ATOM 2067 HB ILE A 134 30.869 -58.020-104.833 1.00 0.00 H ATOM 2068 1HG1 ILE A 134 28.080 -58.098-105.932 1.00 0.00 H ATOM 2069 2HG1 ILE A 134 28.444 -57.911-104.244 1.00 0.00 H ATOM 2070 1HG2 ILE A 134 30.645 -57.490-107.212 1.00 0.00 H ATOM 2071 2HG2 ILE A 134 31.479 -59.035-106.970 1.00 0.00 H ATOM 2072 3HG2 ILE A 134 29.776 -59.020-107.469 1.00 0.00 H ATOM 2073 1HD1 ILE A 134 28.023 -55.750-105.280 1.00 0.00 H ATOM 2074 2HD1 ILE A 134 29.699 -55.861-104.716 1.00 0.00 H ATOM 2075 3HD1 ILE A 134 29.337 -56.054-106.438 1.00 0.00 H ATOM 2076 N SER A 135 32.274 -60.577-104.604 1.00 0.00 N ATOM 2077 CA SER A 135 33.499 -61.309-104.886 1.00 0.00 C ATOM 2078 C SER A 135 33.369 -62.795-104.584 1.00 0.00 C ATOM 2079 O SER A 135 33.843 -63.624-105.359 1.00 0.00 O ATOM 2080 CB SER A 135 34.649 -60.735-104.081 1.00 0.00 C ATOM 2081 OG SER A 135 34.564 -61.115-102.735 1.00 0.00 O ATOM 2082 H SER A 135 32.262 -59.861-103.883 1.00 0.00 H ATOM 2083 HA SER A 135 33.730 -61.191-105.946 1.00 0.00 H ATOM 2084 1HB SER A 135 35.592 -61.081-104.500 1.00 0.00 H ATOM 2085 2HB SER A 135 34.635 -59.650-104.155 1.00 0.00 H ATOM 2086 HG SER A 135 33.650 -60.972-102.476 1.00 0.00 H ATOM 2087 N PHE A 136 32.460 -63.148-103.668 1.00 0.00 N ATOM 2088 CA PHE A 136 32.331 -64.548-103.302 1.00 0.00 C ATOM 2089 C PHE A 136 31.664 -65.320-104.414 1.00 0.00 C ATOM 2090 O PHE A 136 32.190 -66.320-104.893 1.00 0.00 O ATOM 2091 CB PHE A 136 31.522 -64.730-102.015 1.00 0.00 C ATOM 2092 CG PHE A 136 32.149 -64.154-100.799 1.00 0.00 C ATOM 2093 CD1 PHE A 136 33.469 -63.748-100.801 1.00 0.00 C ATOM 2094 CD2 PHE A 136 31.408 -64.016 -99.636 1.00 0.00 C ATOM 2095 CE1 PHE A 136 34.041 -63.213 -99.663 1.00 0.00 C ATOM 2096 CE2 PHE A 136 31.973 -63.484 -98.502 1.00 0.00 C ATOM 2097 CZ PHE A 136 33.292 -63.080 -98.514 1.00 0.00 C ATOM 2098 H PHE A 136 32.100 -62.445-103.038 1.00 0.00 H ATOM 2099 HA PHE A 136 33.326 -64.960-103.135 1.00 0.00 H ATOM 2100 1HB PHE A 136 30.549 -64.271-102.133 1.00 0.00 H ATOM 2101 2HB PHE A 136 31.364 -65.793-101.834 1.00 0.00 H ATOM 2102 HD1 PHE A 136 34.058 -63.852-101.712 1.00 0.00 H ATOM 2103 HD2 PHE A 136 30.367 -64.336 -99.627 1.00 0.00 H ATOM 2104 HE1 PHE A 136 35.083 -62.896 -99.675 1.00 0.00 H ATOM 2105 HE2 PHE A 136 31.380 -63.381 -97.594 1.00 0.00 H ATOM 2106 HZ PHE A 136 33.742 -62.661 -97.615 1.00 0.00 H ATOM 2107 N VAL A 137 30.590 -64.735-104.929 1.00 0.00 N ATOM 2108 CA VAL A 137 29.728 -65.358-105.914 1.00 0.00 C ATOM 2109 C VAL A 137 30.368 -65.406-107.278 1.00 0.00 C ATOM 2110 O VAL A 137 30.429 -66.461-107.902 1.00 0.00 O ATOM 2111 CB VAL A 137 28.415 -64.582-105.996 1.00 0.00 C ATOM 2112 CG1 VAL A 137 27.573 -65.084-107.155 1.00 0.00 C ATOM 2113 CG2 VAL A 137 27.717 -64.740-104.696 1.00 0.00 C ATOM 2114 H VAL A 137 30.250 -63.898-104.468 1.00 0.00 H ATOM 2115 HA VAL A 137 29.528 -66.383-105.599 1.00 0.00 H ATOM 2116 HB VAL A 137 28.620 -63.527-106.188 1.00 0.00 H ATOM 2117 1HG1 VAL A 137 26.641 -64.520-107.197 1.00 0.00 H ATOM 2118 2HG1 VAL A 137 28.121 -64.949-108.089 1.00 0.00 H ATOM 2119 3HG1 VAL A 137 27.352 -66.141-107.012 1.00 0.00 H ATOM 2120 1HG2 VAL A 137 26.800 -64.215-104.712 1.00 0.00 H ATOM 2121 2HG2 VAL A 137 27.520 -65.791-104.509 1.00 0.00 H ATOM 2122 3HG2 VAL A 137 28.343 -64.346-103.920 1.00 0.00 H ATOM 2123 N LEU A 138 30.963 -64.295-107.681 1.00 0.00 N ATOM 2124 CA LEU A 138 31.561 -64.208-108.992 1.00 0.00 C ATOM 2125 C LEU A 138 32.753 -65.144-109.146 1.00 0.00 C ATOM 2126 O LEU A 138 32.934 -65.743-110.207 1.00 0.00 O ATOM 2127 CB LEU A 138 31.997 -62.769-109.260 1.00 0.00 C ATOM 2128 CG LEU A 138 30.868 -61.755-109.441 1.00 0.00 C ATOM 2129 CD1 LEU A 138 31.476 -60.391-109.669 1.00 0.00 C ATOM 2130 CD2 LEU A 138 29.989 -62.173-110.606 1.00 0.00 C ATOM 2131 H LEU A 138 30.875 -63.452-107.125 1.00 0.00 H ATOM 2132 HA LEU A 138 30.812 -64.500-109.729 1.00 0.00 H ATOM 2133 1HB LEU A 138 32.613 -62.434-108.424 1.00 0.00 H ATOM 2134 2HB LEU A 138 32.595 -62.748-110.147 1.00 0.00 H ATOM 2135 HG LEU A 138 30.267 -61.705-108.546 1.00 0.00 H ATOM 2136 1HD1 LEU A 138 30.683 -59.655-109.800 1.00 0.00 H ATOM 2137 2HD1 LEU A 138 32.084 -60.117-108.809 1.00 0.00 H ATOM 2138 3HD1 LEU A 138 32.093 -60.424-110.558 1.00 0.00 H ATOM 2139 1HD2 LEU A 138 29.184 -61.448-110.734 1.00 0.00 H ATOM 2140 2HD2 LEU A 138 30.582 -62.214-111.511 1.00 0.00 H ATOM 2141 3HD2 LEU A 138 29.564 -63.157-110.407 1.00 0.00 H ATOM 2142 N SER A 139 33.578 -65.256-108.094 1.00 0.00 N ATOM 2143 CA SER A 139 34.748 -66.123-108.169 1.00 0.00 C ATOM 2144 C SER A 139 34.338 -67.571-107.949 1.00 0.00 C ATOM 2145 O SER A 139 34.755 -68.454-108.691 1.00 0.00 O ATOM 2146 CB SER A 139 35.786 -65.715-107.141 1.00 0.00 C ATOM 2147 OG SER A 139 35.292 -65.863-105.834 1.00 0.00 O ATOM 2148 H SER A 139 33.358 -64.787-107.224 1.00 0.00 H ATOM 2149 HA SER A 139 35.185 -66.036-109.165 1.00 0.00 H ATOM 2150 1HB SER A 139 36.677 -66.327-107.265 1.00 0.00 H ATOM 2151 2HB SER A 139 36.072 -64.678-107.307 1.00 0.00 H ATOM 2152 HG SER A 139 34.628 -65.177-105.722 1.00 0.00 H ATOM 2153 N ALA A 140 33.260 -67.765-107.186 1.00 0.00 N ATOM 2154 CA ALA A 140 32.814 -69.131-106.948 1.00 0.00 C ATOM 2155 C ALA A 140 32.272 -69.642-108.259 1.00 0.00 C ATOM 2156 O ALA A 140 32.696 -70.672-108.738 1.00 0.00 O ATOM 2157 CB ALA A 140 31.745 -69.194-105.863 1.00 0.00 C ATOM 2158 H ALA A 140 33.027 -67.078-106.483 1.00 0.00 H ATOM 2159 HA ALA A 140 33.643 -69.755-106.614 1.00 0.00 H ATOM 2160 1HB ALA A 140 31.376 -70.215-105.775 1.00 0.00 H ATOM 2161 2HB ALA A 140 32.169 -68.880-104.914 1.00 0.00 H ATOM 2162 3HB ALA A 140 30.925 -68.536-106.122 1.00 0.00 H ATOM 2163 N LEU A 141 31.511 -68.788-108.920 1.00 0.00 N ATOM 2164 CA LEU A 141 30.813 -69.133-110.135 1.00 0.00 C ATOM 2165 C LEU A 141 31.740 -69.514-111.281 1.00 0.00 C ATOM 2166 O LEU A 141 31.545 -70.506-111.963 1.00 0.00 O ATOM 2167 CB LEU A 141 29.933 -67.964-110.573 1.00 0.00 C ATOM 2168 CG LEU A 141 29.175 -68.180-111.869 1.00 0.00 C ATOM 2169 CD1 LEU A 141 28.216 -69.348-111.684 1.00 0.00 C ATOM 2170 CD2 LEU A 141 28.444 -66.912-112.237 1.00 0.00 C ATOM 2171 H LEU A 141 31.224 -67.950-108.437 1.00 0.00 H ATOM 2172 HA LEU A 141 30.190 -69.984-109.929 1.00 0.00 H ATOM 2173 1HB LEU A 141 29.207 -67.764-109.787 1.00 0.00 H ATOM 2174 2HB LEU A 141 30.561 -67.081-110.693 1.00 0.00 H ATOM 2175 HG LEU A 141 29.870 -68.438-112.664 1.00 0.00 H ATOM 2176 1HD1 LEU A 141 27.664 -69.515-112.608 1.00 0.00 H ATOM 2177 2HD1 LEU A 141 28.780 -70.246-111.431 1.00 0.00 H ATOM 2178 3HD1 LEU A 141 27.516 -69.121-110.881 1.00 0.00 H ATOM 2179 1HD2 LEU A 141 27.898 -67.065-113.169 1.00 0.00 H ATOM 2180 2HD2 LEU A 141 27.742 -66.654-111.444 1.00 0.00 H ATOM 2181 3HD2 LEU A 141 29.163 -66.101-112.365 1.00 0.00 H ATOM 2182 N VAL A 142 32.690 -68.652-111.565 1.00 0.00 N ATOM 2183 CA VAL A 142 33.539 -68.890-112.717 1.00 0.00 C ATOM 2184 C VAL A 142 34.756 -69.764-112.429 1.00 0.00 C ATOM 2185 O VAL A 142 35.190 -70.520-113.299 1.00 0.00 O ATOM 2186 CB VAL A 142 34.036 -67.554-113.284 1.00 0.00 C ATOM 2187 CG1 VAL A 142 35.011 -67.798-114.442 1.00 0.00 C ATOM 2188 CG2 VAL A 142 32.831 -66.743-113.726 1.00 0.00 C ATOM 2189 H VAL A 142 32.808 -67.811-111.018 1.00 0.00 H ATOM 2190 HA VAL A 142 32.953 -69.420-113.466 1.00 0.00 H ATOM 2191 HB VAL A 142 34.587 -67.011-112.512 1.00 0.00 H ATOM 2192 1HG1 VAL A 142 35.357 -66.841-114.836 1.00 0.00 H ATOM 2193 2HG1 VAL A 142 35.859 -68.366-114.092 1.00 0.00 H ATOM 2194 3HG1 VAL A 142 34.505 -68.353-115.233 1.00 0.00 H ATOM 2195 1HG2 VAL A 142 33.155 -65.802-114.126 1.00 0.00 H ATOM 2196 2HG2 VAL A 142 32.285 -67.289-114.490 1.00 0.00 H ATOM 2197 3HG2 VAL A 142 32.179 -66.566-112.872 1.00 0.00 H ATOM 2198 N PHE A 143 35.323 -69.662-111.225 1.00 0.00 N ATOM 2199 CA PHE A 143 36.573 -70.360-110.924 1.00 0.00 C ATOM 2200 C PHE A 143 36.323 -71.740-110.315 1.00 0.00 C ATOM 2201 O PHE A 143 37.207 -72.595-110.360 1.00 0.00 O ATOM 2202 CB PHE A 143 37.454 -69.541-109.960 1.00 0.00 C ATOM 2203 CG PHE A 143 37.853 -68.172-110.427 1.00 0.00 C ATOM 2204 CD1 PHE A 143 37.714 -67.777-111.735 1.00 0.00 C ATOM 2205 CD2 PHE A 143 38.380 -67.274-109.517 1.00 0.00 C ATOM 2206 CE1 PHE A 143 38.087 -66.523-112.132 1.00 0.00 C ATOM 2207 CE2 PHE A 143 38.755 -66.016-109.907 1.00 0.00 C ATOM 2208 CZ PHE A 143 38.610 -65.638-111.211 1.00 0.00 C ATOM 2209 H PHE A 143 34.896 -69.109-110.497 1.00 0.00 H ATOM 2210 HA PHE A 143 37.134 -70.484-111.851 1.00 0.00 H ATOM 2211 1HB PHE A 143 36.941 -69.412-109.022 1.00 0.00 H ATOM 2212 2HB PHE A 143 38.371 -70.089-109.758 1.00 0.00 H ATOM 2213 HD1 PHE A 143 37.312 -68.455-112.445 1.00 0.00 H ATOM 2214 HD2 PHE A 143 38.494 -67.579-108.477 1.00 0.00 H ATOM 2215 HE1 PHE A 143 37.971 -66.226-113.173 1.00 0.00 H ATOM 2216 HE2 PHE A 143 39.167 -65.316-109.182 1.00 0.00 H ATOM 2217 HZ PHE A 143 38.910 -64.638-111.520 1.00 0.00 H ATOM 2218 N ASN A 144 35.148 -71.939-109.711 1.00 0.00 N ATOM 2219 CA ASN A 144 34.839 -73.258-109.153 1.00 0.00 C ATOM 2220 C ASN A 144 33.570 -73.939-109.682 1.00 0.00 C ATOM 2221 O ASN A 144 33.653 -75.036-110.226 1.00 0.00 O ATOM 2222 CB ASN A 144 34.761 -73.151-107.654 1.00 0.00 C ATOM 2223 CG ASN A 144 34.536 -74.378-107.056 1.00 0.00 C ATOM 2224 OD1 ASN A 144 33.451 -74.598-106.563 1.00 0.00 O ATOM 2225 ND2 ASN A 144 35.527 -75.229-107.065 1.00 0.00 N ATOM 2226 H ASN A 144 34.471 -71.193-109.638 1.00 0.00 H ATOM 2227 HA ASN A 144 35.656 -73.927-109.428 1.00 0.00 H ATOM 2228 1HB ASN A 144 35.681 -72.736-107.260 1.00 0.00 H ATOM 2229 2HB ASN A 144 33.976 -72.485-107.375 1.00 0.00 H ATOM 2230 1HD2 ASN A 144 35.416 -76.131-106.646 1.00 0.00 H ATOM 2231 2HD2 ASN A 144 36.396 -74.979-107.491 1.00 0.00 H ATOM 2232 N LEU A 145 32.459 -73.216-109.776 1.00 0.00 N ATOM 2233 CA LEU A 145 31.184 -73.887-110.023 1.00 0.00 C ATOM 2234 C LEU A 145 30.925 -74.205-111.484 1.00 0.00 C ATOM 2235 O LEU A 145 30.877 -75.370-111.859 1.00 0.00 O ATOM 2236 CB LEU A 145 30.025 -73.042-109.510 1.00 0.00 C ATOM 2237 CG LEU A 145 30.070 -72.712-108.015 1.00 0.00 C ATOM 2238 CD1 LEU A 145 28.922 -71.776-107.662 1.00 0.00 C ATOM 2239 CD2 LEU A 145 29.993 -73.994-107.232 1.00 0.00 C ATOM 2240 H LEU A 145 32.459 -72.257-109.482 1.00 0.00 H ATOM 2241 HA LEU A 145 31.197 -74.836-109.490 1.00 0.00 H ATOM 2242 1HB LEU A 145 30.013 -72.129-110.050 1.00 0.00 H ATOM 2243 2HB LEU A 145 29.094 -73.572-109.708 1.00 0.00 H ATOM 2244 HG LEU A 145 30.988 -72.200-107.779 1.00 0.00 H ATOM 2245 1HD1 LEU A 145 28.956 -71.542-106.599 1.00 0.00 H ATOM 2246 2HD1 LEU A 145 29.008 -70.857-108.235 1.00 0.00 H ATOM 2247 3HD1 LEU A 145 27.974 -72.259-107.897 1.00 0.00 H ATOM 2248 1HD2 LEU A 145 30.026 -73.770-106.169 1.00 0.00 H ATOM 2249 2HD2 LEU A 145 29.062 -74.507-107.466 1.00 0.00 H ATOM 2250 3HD2 LEU A 145 30.833 -74.627-107.495 1.00 0.00 H ATOM 2251 N LEU A 146 31.072 -73.224-112.368 1.00 0.00 N ATOM 2252 CA LEU A 146 30.881 -73.496-113.782 1.00 0.00 C ATOM 2253 C LEU A 146 31.907 -74.509-114.331 1.00 0.00 C ATOM 2254 O LEU A 146 31.490 -75.436-115.025 1.00 0.00 O ATOM 2255 CB LEU A 146 30.970 -72.204-114.628 1.00 0.00 C ATOM 2256 CG LEU A 146 29.835 -71.233-114.464 1.00 0.00 C ATOM 2257 CD1 LEU A 146 30.174 -69.945-115.205 1.00 0.00 C ATOM 2258 CD2 LEU A 146 28.566 -71.859-114.994 1.00 0.00 C ATOM 2259 H LEU A 146 31.238 -72.291-112.042 1.00 0.00 H ATOM 2260 HA LEU A 146 29.890 -73.929-113.912 1.00 0.00 H ATOM 2261 1HB LEU A 146 31.842 -71.675-114.406 1.00 0.00 H ATOM 2262 2HB LEU A 146 31.019 -72.482-115.679 1.00 0.00 H ATOM 2263 HG LEU A 146 29.713 -70.997-113.420 1.00 0.00 H ATOM 2264 1HD1 LEU A 146 29.356 -69.234-115.093 1.00 0.00 H ATOM 2265 2HD1 LEU A 146 31.078 -69.520-114.793 1.00 0.00 H ATOM 2266 3HD1 LEU A 146 30.322 -70.162-116.262 1.00 0.00 H ATOM 2267 1HD2 LEU A 146 27.738 -71.158-114.877 1.00 0.00 H ATOM 2268 2HD2 LEU A 146 28.691 -72.099-116.050 1.00 0.00 H ATOM 2269 3HD2 LEU A 146 28.350 -72.772-114.438 1.00 0.00 H ATOM 2270 N PRO A 147 33.215 -74.477-113.958 1.00 0.00 N ATOM 2271 CA PRO A 147 34.198 -75.486-114.325 1.00 0.00 C ATOM 2272 C PRO A 147 33.700 -76.890-114.000 1.00 0.00 C ATOM 2273 O PRO A 147 33.720 -77.772-114.857 1.00 0.00 O ATOM 2274 CB PRO A 147 35.409 -75.087-113.456 1.00 0.00 C ATOM 2275 CG PRO A 147 35.304 -73.616-113.347 1.00 0.00 C ATOM 2276 CD PRO A 147 33.838 -73.348-113.187 1.00 0.00 C ATOM 2277 HA PRO A 147 34.438 -75.398-115.390 1.00 0.00 H ATOM 2278 1HB PRO A 147 35.357 -75.593-112.479 1.00 0.00 H ATOM 2279 2HB PRO A 147 36.329 -75.406-113.923 1.00 0.00 H ATOM 2280 1HG PRO A 147 35.892 -73.256-112.494 1.00 0.00 H ATOM 2281 2HG PRO A 147 35.721 -73.138-114.245 1.00 0.00 H ATOM 2282 1HD PRO A 147 33.587 -73.391-112.194 1.00 0.00 H ATOM 2283 2HD PRO A 147 33.640 -72.403-113.593 1.00 0.00 H ATOM 2284 N ILE A 148 33.242 -77.088-112.756 1.00 0.00 N ATOM 2285 CA ILE A 148 32.709 -78.369-112.308 1.00 0.00 C ATOM 2286 C ILE A 148 31.475 -78.797-113.066 1.00 0.00 C ATOM 2287 O ILE A 148 31.451 -79.885-113.620 1.00 0.00 O ATOM 2288 CB ILE A 148 32.380 -78.310-110.799 1.00 0.00 C ATOM 2289 CG1 ILE A 148 33.661 -78.215-110.019 1.00 0.00 C ATOM 2290 CG2 ILE A 148 31.565 -79.536-110.376 1.00 0.00 C ATOM 2291 CD1 ILE A 148 33.469 -77.871-108.562 1.00 0.00 C ATOM 2292 H ILE A 148 33.201 -76.303-112.117 1.00 0.00 H ATOM 2293 HA ILE A 148 33.485 -79.123-112.440 1.00 0.00 H ATOM 2294 HB ILE A 148 31.802 -77.413-110.588 1.00 0.00 H ATOM 2295 1HG1 ILE A 148 34.174 -79.161-110.086 1.00 0.00 H ATOM 2296 2HG1 ILE A 148 34.293 -77.454-110.469 1.00 0.00 H ATOM 2297 1HG2 ILE A 148 31.344 -79.476-109.311 1.00 0.00 H ATOM 2298 2HG2 ILE A 148 30.633 -79.566-110.936 1.00 0.00 H ATOM 2299 3HG2 ILE A 148 32.135 -80.433-110.577 1.00 0.00 H ATOM 2300 1HD1 ILE A 148 34.439 -77.820-108.068 1.00 0.00 H ATOM 2301 2HD1 ILE A 148 32.971 -76.909-108.478 1.00 0.00 H ATOM 2302 3HD1 ILE A 148 32.868 -78.629-108.089 1.00 0.00 H ATOM 2303 N VAL A 149 30.550 -77.874-113.298 1.00 0.00 N ATOM 2304 CA VAL A 149 29.338 -78.229-114.015 1.00 0.00 C ATOM 2305 C VAL A 149 29.666 -78.664-115.432 1.00 0.00 C ATOM 2306 O VAL A 149 29.255 -79.740-115.865 1.00 0.00 O ATOM 2307 CB VAL A 149 28.359 -77.042-114.065 1.00 0.00 C ATOM 2308 CG1 VAL A 149 27.203 -77.369-114.994 1.00 0.00 C ATOM 2309 CG2 VAL A 149 27.869 -76.730-112.655 1.00 0.00 C ATOM 2310 H VAL A 149 30.563 -77.027-112.753 1.00 0.00 H ATOM 2311 HA VAL A 149 28.851 -79.051-113.489 1.00 0.00 H ATOM 2312 HB VAL A 149 28.868 -76.168-114.476 1.00 0.00 H ATOM 2313 1HG1 VAL A 149 26.513 -76.525-115.026 1.00 0.00 H ATOM 2314 2HG1 VAL A 149 27.585 -77.562-115.997 1.00 0.00 H ATOM 2315 3HG1 VAL A 149 26.680 -78.250-114.627 1.00 0.00 H ATOM 2316 1HG2 VAL A 149 27.177 -75.891-112.688 1.00 0.00 H ATOM 2317 2HG2 VAL A 149 27.362 -77.603-112.245 1.00 0.00 H ATOM 2318 3HG2 VAL A 149 28.702 -76.477-112.025 1.00 0.00 H ATOM 2319 N PHE A 150 30.588 -77.931-116.054 1.00 0.00 N ATOM 2320 CA PHE A 150 30.978 -78.209-117.420 1.00 0.00 C ATOM 2321 C PHE A 150 31.673 -79.553-117.507 1.00 0.00 C ATOM 2322 O PHE A 150 31.299 -80.392-118.321 1.00 0.00 O ATOM 2323 CB PHE A 150 31.904 -77.103-117.940 1.00 0.00 C ATOM 2324 CG PHE A 150 32.281 -77.250-119.390 1.00 0.00 C ATOM 2325 CD1 PHE A 150 31.439 -76.792-120.388 1.00 0.00 C ATOM 2326 CD2 PHE A 150 33.476 -77.844-119.761 1.00 0.00 C ATOM 2327 CE1 PHE A 150 31.781 -76.925-121.721 1.00 0.00 C ATOM 2328 CE2 PHE A 150 33.819 -77.975-121.098 1.00 0.00 C ATOM 2329 CZ PHE A 150 32.972 -77.517-122.072 1.00 0.00 C ATOM 2330 H PHE A 150 30.787 -77.011-115.688 1.00 0.00 H ATOM 2331 HA PHE A 150 30.080 -78.247-118.036 1.00 0.00 H ATOM 2332 1HB PHE A 150 31.420 -76.135-117.814 1.00 0.00 H ATOM 2333 2HB PHE A 150 32.823 -77.088-117.351 1.00 0.00 H ATOM 2334 HD1 PHE A 150 30.495 -76.322-120.113 1.00 0.00 H ATOM 2335 HD2 PHE A 150 34.146 -78.207-118.988 1.00 0.00 H ATOM 2336 HE1 PHE A 150 31.107 -76.560-122.495 1.00 0.00 H ATOM 2337 HE2 PHE A 150 34.761 -78.444-121.379 1.00 0.00 H ATOM 2338 HZ PHE A 150 33.241 -77.622-123.122 1.00 0.00 H ATOM 2339 N GLU A 151 32.675 -79.748-116.649 1.00 0.00 N ATOM 2340 CA GLU A 151 33.505 -80.940-116.647 1.00 0.00 C ATOM 2341 C GLU A 151 32.685 -82.187-116.312 1.00 0.00 C ATOM 2342 O GLU A 151 32.845 -83.218-116.953 1.00 0.00 O ATOM 2343 CB GLU A 151 34.635 -80.774-115.645 1.00 0.00 C ATOM 2344 CG GLU A 151 35.744 -81.767-115.800 1.00 0.00 C ATOM 2345 CD GLU A 151 36.848 -81.529-114.828 1.00 0.00 C ATOM 2346 OE1 GLU A 151 36.724 -80.630-114.032 1.00 0.00 O ATOM 2347 OE2 GLU A 151 37.816 -82.237-114.876 1.00 0.00 O ATOM 2348 H GLU A 151 32.926 -79.001-116.016 1.00 0.00 H ATOM 2349 HA GLU A 151 33.944 -81.057-117.637 1.00 0.00 H ATOM 2350 1HB GLU A 151 35.059 -79.780-115.741 1.00 0.00 H ATOM 2351 2HB GLU A 151 34.238 -80.868-114.632 1.00 0.00 H ATOM 2352 1HG GLU A 151 35.347 -82.752-115.652 1.00 0.00 H ATOM 2353 2HG GLU A 151 36.132 -81.708-116.817 1.00 0.00 H ATOM 2354 N MET A 152 31.685 -82.047-115.436 1.00 0.00 N ATOM 2355 CA MET A 152 30.826 -83.170-115.081 1.00 0.00 C ATOM 2356 C MET A 152 30.001 -83.579-116.279 1.00 0.00 C ATOM 2357 O MET A 152 29.969 -84.750-116.645 1.00 0.00 O ATOM 2358 CB MET A 152 29.926 -82.805-113.899 1.00 0.00 C ATOM 2359 CG MET A 152 30.635 -82.647-112.580 1.00 0.00 C ATOM 2360 SD MET A 152 31.128 -84.186-111.865 1.00 0.00 S ATOM 2361 CE MET A 152 32.093 -83.597-110.488 1.00 0.00 C ATOM 2362 H MET A 152 31.684 -81.240-114.834 1.00 0.00 H ATOM 2363 HA MET A 152 31.452 -84.010-114.777 1.00 0.00 H ATOM 2364 1HB MET A 152 29.414 -81.869-114.108 1.00 0.00 H ATOM 2365 2HB MET A 152 29.163 -83.574-113.771 1.00 0.00 H ATOM 2366 1HG MET A 152 31.509 -82.051-112.703 1.00 0.00 H ATOM 2367 2HG MET A 152 29.982 -82.141-111.881 1.00 0.00 H ATOM 2368 1HE MET A 152 32.476 -84.436-109.934 1.00 0.00 H ATOM 2369 2HE MET A 152 32.923 -82.994-110.856 1.00 0.00 H ATOM 2370 3HE MET A 152 31.473 -82.993-109.842 1.00 0.00 H ATOM 2371 N THR A 153 29.566 -82.570-117.042 1.00 0.00 N ATOM 2372 CA THR A 153 28.760 -82.801-118.229 1.00 0.00 C ATOM 2373 C THR A 153 29.604 -83.454-119.302 1.00 0.00 C ATOM 2374 O THR A 153 29.208 -84.444-119.908 1.00 0.00 O ATOM 2375 CB THR A 153 28.149 -81.496-118.768 1.00 0.00 C ATOM 2376 OG1 THR A 153 27.322 -80.900-117.760 1.00 0.00 O ATOM 2377 CG2 THR A 153 27.316 -81.783-120.005 1.00 0.00 C ATOM 2378 H THR A 153 29.575 -81.637-116.649 1.00 0.00 H ATOM 2379 HA THR A 153 27.943 -83.476-117.971 1.00 0.00 H ATOM 2380 HB THR A 153 28.946 -80.801-119.022 1.00 0.00 H ATOM 2381 HG1 THR A 153 27.872 -80.608-117.028 1.00 0.00 H ATOM 2382 1HG2 THR A 153 26.889 -80.853-120.378 1.00 0.00 H ATOM 2383 2HG2 THR A 153 27.949 -82.228-120.774 1.00 0.00 H ATOM 2384 3HG2 THR A 153 26.514 -82.474-119.749 1.00 0.00 H ATOM 2385 N LEU A 154 30.822 -82.943-119.435 1.00 0.00 N ATOM 2386 CA LEU A 154 31.787 -83.376-120.423 1.00 0.00 C ATOM 2387 C LEU A 154 32.203 -84.828-120.190 1.00 0.00 C ATOM 2388 O LEU A 154 32.077 -85.646-121.091 1.00 0.00 O ATOM 2389 CB LEU A 154 32.993 -82.427-120.338 1.00 0.00 C ATOM 2390 CG LEU A 154 34.158 -82.673-121.251 1.00 0.00 C ATOM 2391 CD1 LEU A 154 33.702 -82.584-122.688 1.00 0.00 C ATOM 2392 CD2 LEU A 154 35.238 -81.628-120.926 1.00 0.00 C ATOM 2393 H LEU A 154 31.052 -82.123-118.894 1.00 0.00 H ATOM 2394 HA LEU A 154 31.324 -83.315-121.407 1.00 0.00 H ATOM 2395 1HB LEU A 154 32.649 -81.413-120.543 1.00 0.00 H ATOM 2396 2HB LEU A 154 33.380 -82.456-119.338 1.00 0.00 H ATOM 2397 HG LEU A 154 34.545 -83.670-121.091 1.00 0.00 H ATOM 2398 1HD1 LEU A 154 34.547 -82.763-123.349 1.00 0.00 H ATOM 2399 2HD1 LEU A 154 32.933 -83.335-122.872 1.00 0.00 H ATOM 2400 3HD1 LEU A 154 33.295 -81.591-122.880 1.00 0.00 H ATOM 2401 1HD2 LEU A 154 36.097 -81.773-121.566 1.00 0.00 H ATOM 2402 2HD2 LEU A 154 34.842 -80.641-121.086 1.00 0.00 H ATOM 2403 3HD2 LEU A 154 35.547 -81.730-119.884 1.00 0.00 H ATOM 2404 N VAL A 155 32.632 -85.163-118.968 1.00 0.00 N ATOM 2405 CA VAL A 155 33.014 -86.533-118.637 1.00 0.00 C ATOM 2406 C VAL A 155 31.863 -87.513-118.761 1.00 0.00 C ATOM 2407 O VAL A 155 32.050 -88.632-119.229 1.00 0.00 O ATOM 2408 CB VAL A 155 33.571 -86.650-117.196 1.00 0.00 C ATOM 2409 CG1 VAL A 155 33.713 -88.131-116.824 1.00 0.00 C ATOM 2410 CG2 VAL A 155 34.897 -85.933-117.086 1.00 0.00 C ATOM 2411 H VAL A 155 32.612 -84.470-118.239 1.00 0.00 H ATOM 2412 HA VAL A 155 33.810 -86.836-119.313 1.00 0.00 H ATOM 2413 HB VAL A 155 32.865 -86.202-116.494 1.00 0.00 H ATOM 2414 1HG1 VAL A 155 34.104 -88.221-115.812 1.00 0.00 H ATOM 2415 2HG1 VAL A 155 32.740 -88.614-116.876 1.00 0.00 H ATOM 2416 3HG1 VAL A 155 34.392 -88.613-117.514 1.00 0.00 H ATOM 2417 1HG2 VAL A 155 35.276 -86.020-116.076 1.00 0.00 H ATOM 2418 2HG2 VAL A 155 35.595 -86.370-117.768 1.00 0.00 H ATOM 2419 3HG2 VAL A 155 34.765 -84.883-117.329 1.00 0.00 H ATOM 2420 N SER A 156 30.694 -87.129-118.250 1.00 0.00 N ATOM 2421 CA SER A 156 29.509 -87.959-118.354 1.00 0.00 C ATOM 2422 C SER A 156 29.178 -88.249-119.808 1.00 0.00 C ATOM 2423 O SER A 156 29.024 -89.409-120.177 1.00 0.00 O ATOM 2424 CB SER A 156 28.328 -87.282-117.689 1.00 0.00 C ATOM 2425 OG SER A 156 27.186 -88.090-117.754 1.00 0.00 O ATOM 2426 H SER A 156 30.594 -86.190-117.893 1.00 0.00 H ATOM 2427 HA SER A 156 29.693 -88.899-117.829 1.00 0.00 H ATOM 2428 1HB SER A 156 28.570 -87.071-116.649 1.00 0.00 H ATOM 2429 2HB SER A 156 28.131 -86.330-118.178 1.00 0.00 H ATOM 2430 HG SER A 156 27.337 -88.811-117.138 1.00 0.00 H ATOM 2431 N SER A 157 29.338 -87.234-120.667 1.00 0.00 N ATOM 2432 CA SER A 157 29.050 -87.388-122.086 1.00 0.00 C ATOM 2433 C SER A 157 30.048 -88.340-122.722 1.00 0.00 C ATOM 2434 O SER A 157 29.656 -89.322-123.348 1.00 0.00 O ATOM 2435 CB SER A 157 29.094 -86.044-122.787 1.00 0.00 C ATOM 2436 OG SER A 157 28.093 -85.188-122.301 1.00 0.00 O ATOM 2437 H SER A 157 29.376 -86.297-120.296 1.00 0.00 H ATOM 2438 HA SER A 157 28.047 -87.805-122.198 1.00 0.00 H ATOM 2439 1HB SER A 157 30.072 -85.588-122.636 1.00 0.00 H ATOM 2440 2HB SER A 157 28.962 -86.190-123.858 1.00 0.00 H ATOM 2441 HG SER A 157 28.320 -85.010-121.384 1.00 0.00 H ATOM 2442 N VAL A 158 31.320 -88.213-122.324 1.00 0.00 N ATOM 2443 CA VAL A 158 32.344 -89.084-122.876 1.00 0.00 C ATOM 2444 C VAL A 158 32.078 -90.521-122.519 1.00 0.00 C ATOM 2445 O VAL A 158 32.061 -91.384-123.386 1.00 0.00 O ATOM 2446 CB VAL A 158 33.750 -88.709-122.373 1.00 0.00 C ATOM 2447 CG1 VAL A 158 34.752 -89.796-122.765 1.00 0.00 C ATOM 2448 CG2 VAL A 158 34.143 -87.370-122.942 1.00 0.00 C ATOM 2449 H VAL A 158 31.612 -87.321-121.943 1.00 0.00 H ATOM 2450 HA VAL A 158 32.333 -88.983-123.962 1.00 0.00 H ATOM 2451 HB VAL A 158 33.748 -88.655-121.284 1.00 0.00 H ATOM 2452 1HG1 VAL A 158 35.738 -89.523-122.406 1.00 0.00 H ATOM 2453 2HG1 VAL A 158 34.455 -90.746-122.320 1.00 0.00 H ATOM 2454 3HG1 VAL A 158 34.774 -89.894-123.849 1.00 0.00 H ATOM 2455 1HG2 VAL A 158 35.126 -87.109-122.589 1.00 0.00 H ATOM 2456 2HG2 VAL A 158 34.148 -87.424-124.029 1.00 0.00 H ATOM 2457 3HG2 VAL A 158 33.444 -86.624-122.629 1.00 0.00 H ATOM 2458 N LEU A 159 31.793 -90.761-121.243 1.00 0.00 N ATOM 2459 CA LEU A 159 31.553 -92.108-120.772 1.00 0.00 C ATOM 2460 C LEU A 159 30.312 -92.692-121.394 1.00 0.00 C ATOM 2461 O LEU A 159 30.302 -93.857-121.759 1.00 0.00 O ATOM 2462 CB LEU A 159 31.423 -92.101-119.255 1.00 0.00 C ATOM 2463 CG LEU A 159 32.693 -91.781-118.503 1.00 0.00 C ATOM 2464 CD1 LEU A 159 32.380 -91.630-117.056 1.00 0.00 C ATOM 2465 CD2 LEU A 159 33.699 -92.885-118.737 1.00 0.00 C ATOM 2466 H LEU A 159 31.825 -90.000-120.576 1.00 0.00 H ATOM 2467 HA LEU A 159 32.417 -92.720-121.026 1.00 0.00 H ATOM 2468 1HB LEU A 159 30.671 -91.364-118.973 1.00 0.00 H ATOM 2469 2HB LEU A 159 31.078 -93.081-118.931 1.00 0.00 H ATOM 2470 HG LEU A 159 33.102 -90.838-118.853 1.00 0.00 H ATOM 2471 1HD1 LEU A 159 33.293 -91.402-116.522 1.00 0.00 H ATOM 2472 2HD1 LEU A 159 31.662 -90.820-116.920 1.00 0.00 H ATOM 2473 3HD1 LEU A 159 31.955 -92.560-116.675 1.00 0.00 H ATOM 2474 1HD2 LEU A 159 34.617 -92.658-118.198 1.00 0.00 H ATOM 2475 2HD2 LEU A 159 33.293 -93.833-118.380 1.00 0.00 H ATOM 2476 3HD2 LEU A 159 33.915 -92.962-119.804 1.00 0.00 H ATOM 2477 N TYR A 160 29.296 -91.866-121.582 1.00 0.00 N ATOM 2478 CA TYR A 160 28.049 -92.315-122.153 1.00 0.00 C ATOM 2479 C TYR A 160 28.276 -92.888-123.537 1.00 0.00 C ATOM 2480 O TYR A 160 27.918 -94.025-123.828 1.00 0.00 O ATOM 2481 CB TYR A 160 27.038 -91.176-122.206 1.00 0.00 C ATOM 2482 CG TYR A 160 25.739 -91.572-122.815 1.00 0.00 C ATOM 2483 CD1 TYR A 160 24.810 -92.276-122.067 1.00 0.00 C ATOM 2484 CD2 TYR A 160 25.470 -91.234-124.126 1.00 0.00 C ATOM 2485 CE1 TYR A 160 23.609 -92.642-122.637 1.00 0.00 C ATOM 2486 CE2 TYR A 160 24.271 -91.596-124.698 1.00 0.00 C ATOM 2487 CZ TYR A 160 23.340 -92.299-123.959 1.00 0.00 C ATOM 2488 OH TYR A 160 22.141 -92.663-124.527 1.00 0.00 O ATOM 2489 H TYR A 160 29.307 -90.979-121.102 1.00 0.00 H ATOM 2490 HA TYR A 160 27.650 -93.116-121.530 1.00 0.00 H ATOM 2491 1HB TYR A 160 26.848 -90.809-121.198 1.00 0.00 H ATOM 2492 2HB TYR A 160 27.449 -90.351-122.780 1.00 0.00 H ATOM 2493 HD1 TYR A 160 25.031 -92.540-121.032 1.00 0.00 H ATOM 2494 HD2 TYR A 160 26.205 -90.684-124.702 1.00 0.00 H ATOM 2495 HE1 TYR A 160 22.876 -93.194-122.054 1.00 0.00 H ATOM 2496 HE2 TYR A 160 24.059 -91.329-125.733 1.00 0.00 H ATOM 2497 HH TYR A 160 21.613 -93.140-123.883 1.00 0.00 H ATOM 2498 N TYR A 161 29.010 -92.147-124.347 1.00 0.00 N ATOM 2499 CA TYR A 161 29.187 -92.494-125.739 1.00 0.00 C ATOM 2500 C TYR A 161 30.278 -93.546-125.949 1.00 0.00 C ATOM 2501 O TYR A 161 30.207 -94.335-126.892 1.00 0.00 O ATOM 2502 CB TYR A 161 29.511 -91.248-126.552 1.00 0.00 C ATOM 2503 CG TYR A 161 28.326 -90.335-126.715 1.00 0.00 C ATOM 2504 CD1 TYR A 161 28.335 -89.074-126.138 1.00 0.00 C ATOM 2505 CD2 TYR A 161 27.224 -90.755-127.444 1.00 0.00 C ATOM 2506 CE1 TYR A 161 27.250 -88.237-126.288 1.00 0.00 C ATOM 2507 CE2 TYR A 161 26.137 -89.918-127.595 1.00 0.00 C ATOM 2508 CZ TYR A 161 26.148 -88.664-127.020 1.00 0.00 C ATOM 2509 OH TYR A 161 25.065 -87.829-127.169 1.00 0.00 O ATOM 2510 H TYR A 161 29.260 -91.213-124.047 1.00 0.00 H ATOM 2511 HA TYR A 161 28.259 -92.934-126.105 1.00 0.00 H ATOM 2512 1HB TYR A 161 30.318 -90.694-126.062 1.00 0.00 H ATOM 2513 2HB TYR A 161 29.868 -91.538-127.539 1.00 0.00 H ATOM 2514 HD1 TYR A 161 29.198 -88.743-125.566 1.00 0.00 H ATOM 2515 HD2 TYR A 161 27.217 -91.746-127.897 1.00 0.00 H ATOM 2516 HE1 TYR A 161 27.260 -87.246-125.832 1.00 0.00 H ATOM 2517 HE2 TYR A 161 25.270 -90.248-128.167 1.00 0.00 H ATOM 2518 HH TYR A 161 24.395 -88.267-127.699 1.00 0.00 H ATOM 2519 N LYS A 162 31.246 -93.611-125.031 1.00 0.00 N ATOM 2520 CA LYS A 162 32.393 -94.496-125.207 1.00 0.00 C ATOM 2521 C LYS A 162 32.298 -95.782-124.383 1.00 0.00 C ATOM 2522 O LYS A 162 32.827 -96.818-124.788 1.00 0.00 O ATOM 2523 CB LYS A 162 33.697 -93.775-124.854 1.00 0.00 C ATOM 2524 CG LYS A 162 33.987 -92.538-125.696 1.00 0.00 C ATOM 2525 CD LYS A 162 34.099 -92.882-127.165 1.00 0.00 C ATOM 2526 CE LYS A 162 34.446 -91.654-127.992 1.00 0.00 C ATOM 2527 NZ LYS A 162 34.493 -91.963-129.447 1.00 0.00 N ATOM 2528 H LYS A 162 31.305 -92.893-124.326 1.00 0.00 H ATOM 2529 HA LYS A 162 32.412 -94.830-126.244 1.00 0.00 H ATOM 2530 1HB LYS A 162 33.669 -93.465-123.806 1.00 0.00 H ATOM 2531 2HB LYS A 162 34.536 -94.460-124.970 1.00 0.00 H ATOM 2532 1HG LYS A 162 33.189 -91.809-125.566 1.00 0.00 H ATOM 2533 2HG LYS A 162 34.922 -92.086-125.367 1.00 0.00 H ATOM 2534 1HD LYS A 162 34.873 -93.636-127.305 1.00 0.00 H ATOM 2535 2HD LYS A 162 33.149 -93.289-127.515 1.00 0.00 H ATOM 2536 1HE LYS A 162 33.699 -90.882-127.816 1.00 0.00 H ATOM 2537 2HE LYS A 162 35.419 -91.274-127.678 1.00 0.00 H ATOM 2538 1HZ LYS A 162 34.727 -91.125-129.962 1.00 0.00 H ATOM 2539 2HZ LYS A 162 35.194 -92.669-129.619 1.00 0.00 H ATOM 2540 3HZ LYS A 162 33.591 -92.302-129.748 1.00 0.00 H ATOM 2541 N CYS A 163 31.658 -95.708-123.217 1.00 0.00 N ATOM 2542 CA CYS A 163 31.618 -96.843-122.300 1.00 0.00 C ATOM 2543 C CYS A 163 30.185 -97.312-122.021 1.00 0.00 C ATOM 2544 O CYS A 163 29.945 -98.503-121.819 1.00 0.00 O ATOM 2545 CB CYS A 163 32.285 -96.470-120.978 1.00 0.00 C ATOM 2546 SG CYS A 163 33.969 -95.858-121.125 1.00 0.00 S ATOM 2547 H CYS A 163 31.158 -94.870-122.978 1.00 0.00 H ATOM 2548 HA CYS A 163 32.181 -97.665-122.741 1.00 0.00 H ATOM 2549 1HB CYS A 163 31.703 -95.702-120.476 1.00 0.00 H ATOM 2550 2HB CYS A 163 32.303 -97.329-120.347 1.00 0.00 H ATOM 2551 HG CYS A 163 34.182 -95.713-119.818 1.00 0.00 H ATOM 2552 N GLY A 164 29.237 -96.376-122.046 1.00 0.00 N ATOM 2553 CA GLY A 164 27.826 -96.660-121.797 1.00 0.00 C ATOM 2554 C GLY A 164 27.277 -95.935-120.567 1.00 0.00 C ATOM 2555 O GLY A 164 28.020 -95.305-119.813 1.00 0.00 O ATOM 2556 H GLY A 164 29.522 -95.412-122.125 1.00 0.00 H ATOM 2557 1HA GLY A 164 27.237 -96.371-122.665 1.00 0.00 H ATOM 2558 2HA GLY A 164 27.692 -97.733-121.662 1.00 0.00 H ATOM 2559 N ALA A 165 25.942 -95.926-120.473 1.00 0.00 N ATOM 2560 CA ALA A 165 25.193 -95.257-119.403 1.00 0.00 C ATOM 2561 C ALA A 165 25.579 -95.819-118.036 1.00 0.00 C ATOM 2562 O ALA A 165 25.595 -95.093-117.049 1.00 0.00 O ATOM 2563 CB ALA A 165 23.701 -95.426-119.617 1.00 0.00 C ATOM 2564 H ALA A 165 25.417 -96.450-121.157 1.00 0.00 H ATOM 2565 HA ALA A 165 25.413 -94.194-119.408 1.00 0.00 H ATOM 2566 1HB ALA A 165 23.162 -94.978-118.781 1.00 0.00 H ATOM 2567 2HB ALA A 165 23.409 -94.937-120.540 1.00 0.00 H ATOM 2568 3HB ALA A 165 23.462 -96.486-119.676 1.00 0.00 H ATOM 2569 N GLN A 166 26.059 -97.064-117.996 1.00 0.00 N ATOM 2570 CA GLN A 166 26.440 -97.685-116.726 1.00 0.00 C ATOM 2571 C GLN A 166 27.600 -96.936-116.060 1.00 0.00 C ATOM 2572 O GLN A 166 27.826 -97.055-114.856 1.00 0.00 O ATOM 2573 CB GLN A 166 26.830 -99.151-116.923 1.00 0.00 C ATOM 2574 CG GLN A 166 25.699-100.057-117.317 1.00 0.00 C ATOM 2575 CD GLN A 166 26.160-101.487-117.509 1.00 0.00 C ATOM 2576 OE1 GLN A 166 27.321-101.741-117.843 1.00 0.00 O ATOM 2577 NE2 GLN A 166 25.253-102.434-117.299 1.00 0.00 N ATOM 2578 H GLN A 166 26.093 -97.616-118.840 1.00 0.00 H ATOM 2579 HA GLN A 166 25.587 -97.638-116.048 1.00 0.00 H ATOM 2580 1HB GLN A 166 27.591 -99.223-117.691 1.00 0.00 H ATOM 2581 2HB GLN A 166 27.257 -99.539-116.004 1.00 0.00 H ATOM 2582 1HG GLN A 166 24.943-100.038-116.533 1.00 0.00 H ATOM 2583 2HG GLN A 166 25.273 -99.701-118.256 1.00 0.00 H ATOM 2584 1HE2 GLN A 166 25.499-103.398-117.410 1.00 0.00 H ATOM 2585 2HE2 GLN A 166 24.323-102.184-117.030 1.00 0.00 H ATOM 2586 N PHE A 167 28.333 -96.181-116.870 1.00 0.00 N ATOM 2587 CA PHE A 167 29.426 -95.344-116.431 1.00 0.00 C ATOM 2588 C PHE A 167 28.972 -93.911-116.172 1.00 0.00 C ATOM 2589 O PHE A 167 29.272 -93.344-115.125 1.00 0.00 O ATOM 2590 CB PHE A 167 30.519 -95.378-117.502 1.00 0.00 C ATOM 2591 CG PHE A 167 31.173 -96.713-117.672 1.00 0.00 C ATOM 2592 CD1 PHE A 167 30.494 -97.768-118.262 1.00 0.00 C ATOM 2593 CD2 PHE A 167 32.452 -96.917-117.245 1.00 0.00 C ATOM 2594 CE1 PHE A 167 31.107 -99.002-118.415 1.00 0.00 C ATOM 2595 CE2 PHE A 167 33.077 -98.140-117.392 1.00 0.00 C ATOM 2596 CZ PHE A 167 32.402 -99.183-117.976 1.00 0.00 C ATOM 2597 H PHE A 167 28.112 -96.164-117.856 1.00 0.00 H ATOM 2598 HA PHE A 167 29.818 -95.749-115.497 1.00 0.00 H ATOM 2599 1HB PHE A 167 30.094 -95.088-118.462 1.00 0.00 H ATOM 2600 2HB PHE A 167 31.293 -94.653-117.254 1.00 0.00 H ATOM 2601 HD1 PHE A 167 29.471 -97.617-118.607 1.00 0.00 H ATOM 2602 HD2 PHE A 167 32.977 -96.087-116.783 1.00 0.00 H ATOM 2603 HE1 PHE A 167 30.565 -99.825-118.880 1.00 0.00 H ATOM 2604 HE2 PHE A 167 34.102 -98.281-117.044 1.00 0.00 H ATOM 2605 HZ PHE A 167 32.889-100.151-118.094 1.00 0.00 H ATOM 2606 N ALA A 168 28.246 -93.345-117.140 1.00 0.00 N ATOM 2607 CA ALA A 168 27.797 -91.951-117.093 1.00 0.00 C ATOM 2608 C ALA A 168 26.831 -91.682-115.932 1.00 0.00 C ATOM 2609 O ALA A 168 27.043 -90.777-115.126 1.00 0.00 O ATOM 2610 CB ALA A 168 27.140 -91.574-118.412 1.00 0.00 C ATOM 2611 H ALA A 168 28.049 -93.890-117.974 1.00 0.00 H ATOM 2612 HA ALA A 168 28.668 -91.314-116.934 1.00 0.00 H ATOM 2613 1HB ALA A 168 26.815 -90.536-118.374 1.00 0.00 H ATOM 2614 2HB ALA A 168 27.858 -91.700-119.218 1.00 0.00 H ATOM 2615 3HB ALA A 168 26.285 -92.210-118.588 1.00 0.00 H ATOM 2616 N LEU A 169 25.973 -92.656-115.650 1.00 0.00 N ATOM 2617 CA LEU A 169 24.993 -92.556-114.574 1.00 0.00 C ATOM 2618 C LEU A 169 25.678 -92.517-113.222 1.00 0.00 C ATOM 2619 O LEU A 169 25.491 -91.583-112.443 1.00 0.00 O ATOM 2620 CB LEU A 169 24.025 -93.740-114.630 1.00 0.00 C ATOM 2621 CG LEU A 169 22.962 -93.779-113.542 1.00 0.00 C ATOM 2622 CD1 LEU A 169 22.099 -92.531-113.641 1.00 0.00 C ATOM 2623 CD2 LEU A 169 22.137 -95.042-113.708 1.00 0.00 C ATOM 2624 H LEU A 169 25.970 -93.487-116.221 1.00 0.00 H ATOM 2625 HA LEU A 169 24.416 -91.643-114.715 1.00 0.00 H ATOM 2626 1HB LEU A 169 23.513 -93.725-115.591 1.00 0.00 H ATOM 2627 2HB LEU A 169 24.601 -94.663-114.562 1.00 0.00 H ATOM 2628 HG LEU A 169 23.438 -93.778-112.560 1.00 0.00 H ATOM 2629 1HD1 LEU A 169 21.335 -92.554-112.864 1.00 0.00 H ATOM 2630 2HD1 LEU A 169 22.723 -91.645-113.511 1.00 0.00 H ATOM 2631 3HD1 LEU A 169 21.620 -92.497-114.619 1.00 0.00 H ATOM 2632 1HD2 LEU A 169 21.371 -95.082-112.932 1.00 0.00 H ATOM 2633 2HD2 LEU A 169 21.660 -95.039-114.688 1.00 0.00 H ATOM 2634 3HD2 LEU A 169 22.786 -95.915-113.622 1.00 0.00 H ATOM 2635 N VAL A 170 26.614 -93.444-113.045 1.00 0.00 N ATOM 2636 CA VAL A 170 27.363 -93.600-111.809 1.00 0.00 C ATOM 2637 C VAL A 170 28.216 -92.377-111.528 1.00 0.00 C ATOM 2638 O VAL A 170 28.220 -91.876-110.411 1.00 0.00 O ATOM 2639 CB VAL A 170 28.265 -94.840-111.887 1.00 0.00 C ATOM 2640 CG1 VAL A 170 29.206 -94.863-110.671 1.00 0.00 C ATOM 2641 CG2 VAL A 170 27.402 -96.085-111.951 1.00 0.00 C ATOM 2642 H VAL A 170 26.725 -94.149-113.760 1.00 0.00 H ATOM 2643 HA VAL A 170 26.656 -93.735-110.991 1.00 0.00 H ATOM 2644 HB VAL A 170 28.887 -94.783-112.778 1.00 0.00 H ATOM 2645 1HG1 VAL A 170 29.850 -95.737-110.716 1.00 0.00 H ATOM 2646 2HG1 VAL A 170 29.823 -93.963-110.671 1.00 0.00 H ATOM 2647 3HG1 VAL A 170 28.616 -94.899-109.756 1.00 0.00 H ATOM 2648 1HG2 VAL A 170 28.041 -96.967-112.007 1.00 0.00 H ATOM 2649 2HG2 VAL A 170 26.780 -96.142-111.059 1.00 0.00 H ATOM 2650 3HG2 VAL A 170 26.765 -96.037-112.837 1.00 0.00 H ATOM 2651 N THR A 171 28.765 -91.795-112.595 1.00 0.00 N ATOM 2652 CA THR A 171 29.607 -90.605-112.511 1.00 0.00 C ATOM 2653 C THR A 171 28.883 -89.449-111.853 1.00 0.00 C ATOM 2654 O THR A 171 29.420 -88.766-110.978 1.00 0.00 O ATOM 2655 CB THR A 171 30.084 -90.196-113.916 1.00 0.00 C ATOM 2656 OG1 THR A 171 30.847 -91.248-114.469 1.00 0.00 O ATOM 2657 CG2 THR A 171 30.935 -88.930-113.858 1.00 0.00 C ATOM 2658 H THR A 171 28.806 -92.328-113.453 1.00 0.00 H ATOM 2659 HA THR A 171 30.485 -90.850-111.912 1.00 0.00 H ATOM 2660 HB THR A 171 29.227 -90.014-114.549 1.00 0.00 H ATOM 2661 HG1 THR A 171 30.314 -92.046-114.506 1.00 0.00 H ATOM 2662 1HG2 THR A 171 31.259 -88.663-114.865 1.00 0.00 H ATOM 2663 2HG2 THR A 171 30.347 -88.114-113.437 1.00 0.00 H ATOM 2664 3HG2 THR A 171 31.804 -89.104-113.237 1.00 0.00 H ATOM 2665 N LEU A 172 27.682 -89.195-112.346 1.00 0.00 N ATOM 2666 CA LEU A 172 26.874 -88.090-111.882 1.00 0.00 C ATOM 2667 C LEU A 172 26.244 -88.451-110.540 1.00 0.00 C ATOM 2668 O LEU A 172 26.135 -87.605-109.653 1.00 0.00 O ATOM 2669 CB LEU A 172 25.805 -87.783-112.924 1.00 0.00 C ATOM 2670 CG LEU A 172 26.351 -87.280-114.274 1.00 0.00 C ATOM 2671 CD1 LEU A 172 25.196 -87.088-115.239 1.00 0.00 C ATOM 2672 CD2 LEU A 172 27.117 -85.971-114.054 1.00 0.00 C ATOM 2673 H LEU A 172 27.291 -89.835-113.026 1.00 0.00 H ATOM 2674 HA LEU A 172 27.510 -87.215-111.756 1.00 0.00 H ATOM 2675 1HB LEU A 172 25.225 -88.689-113.105 1.00 0.00 H ATOM 2676 2HB LEU A 172 25.135 -87.024-112.524 1.00 0.00 H ATOM 2677 HG LEU A 172 27.023 -88.028-114.703 1.00 0.00 H ATOM 2678 1HD1 LEU A 172 25.574 -86.733-116.196 1.00 0.00 H ATOM 2679 2HD1 LEU A 172 24.681 -88.041-115.383 1.00 0.00 H ATOM 2680 3HD1 LEU A 172 24.499 -86.357-114.831 1.00 0.00 H ATOM 2681 1HD2 LEU A 172 27.507 -85.610-115.006 1.00 0.00 H ATOM 2682 2HD2 LEU A 172 26.447 -85.222-113.631 1.00 0.00 H ATOM 2683 3HD2 LEU A 172 27.947 -86.145-113.366 1.00 0.00 H ATOM 2684 N GLY A 173 25.968 -89.743-110.360 1.00 0.00 N ATOM 2685 CA GLY A 173 25.424 -90.269-109.119 1.00 0.00 C ATOM 2686 C GLY A 173 26.423 -90.101-107.976 1.00 0.00 C ATOM 2687 O GLY A 173 26.044 -89.722-106.869 1.00 0.00 O ATOM 2688 H GLY A 173 25.911 -90.341-111.174 1.00 0.00 H ATOM 2689 1HA GLY A 173 24.496 -89.751-108.879 1.00 0.00 H ATOM 2690 2HA GLY A 173 25.180 -91.323-109.248 1.00 0.00 H ATOM 2691 N THR A 174 27.720 -90.191-108.320 1.00 0.00 N ATOM 2692 CA THR A 174 28.799 -90.058-107.351 1.00 0.00 C ATOM 2693 C THR A 174 28.832 -88.627-106.856 1.00 0.00 C ATOM 2694 O THR A 174 28.794 -88.391-105.653 1.00 0.00 O ATOM 2695 CB THR A 174 30.166 -90.449-107.950 1.00 0.00 C ATOM 2696 OG1 THR A 174 30.115 -91.805-108.419 1.00 0.00 O ATOM 2697 CG2 THR A 174 31.262 -90.318-106.903 1.00 0.00 C ATOM 2698 H THR A 174 27.936 -90.613-109.209 1.00 0.00 H ATOM 2699 HA THR A 174 28.604 -90.727-106.513 1.00 0.00 H ATOM 2700 HB THR A 174 30.393 -89.802-108.784 1.00 0.00 H ATOM 2701 HG1 THR A 174 29.395 -91.899-109.049 1.00 0.00 H ATOM 2702 1HG2 THR A 174 32.218 -90.597-107.342 1.00 0.00 H ATOM 2703 2HG2 THR A 174 31.309 -89.287-106.553 1.00 0.00 H ATOM 2704 3HG2 THR A 174 31.043 -90.975-106.067 1.00 0.00 H ATOM 2705 N LEU A 175 28.671 -87.682-107.795 1.00 0.00 N ATOM 2706 CA LEU A 175 28.590 -86.273-107.424 1.00 0.00 C ATOM 2707 C LEU A 175 27.388 -86.004-106.549 1.00 0.00 C ATOM 2708 O LEU A 175 27.487 -85.303-105.547 1.00 0.00 O ATOM 2709 CB LEU A 175 28.514 -85.350-108.633 1.00 0.00 C ATOM 2710 CG LEU A 175 28.328 -83.865-108.260 1.00 0.00 C ATOM 2711 CD1 LEU A 175 29.467 -83.427-107.408 1.00 0.00 C ATOM 2712 CD2 LEU A 175 28.237 -83.041-109.519 1.00 0.00 C ATOM 2713 H LEU A 175 28.791 -87.939-108.771 1.00 0.00 H ATOM 2714 HA LEU A 175 29.496 -86.010-106.879 1.00 0.00 H ATOM 2715 1HB LEU A 175 29.432 -85.454-109.212 1.00 0.00 H ATOM 2716 2HB LEU A 175 27.682 -85.660-109.259 1.00 0.00 H ATOM 2717 HG LEU A 175 27.411 -83.743-107.679 1.00 0.00 H ATOM 2718 1HD1 LEU A 175 29.339 -82.379-107.142 1.00 0.00 H ATOM 2719 2HD1 LEU A 175 29.499 -84.029-106.500 1.00 0.00 H ATOM 2720 3HD1 LEU A 175 30.375 -83.554-107.958 1.00 0.00 H ATOM 2721 1HD2 LEU A 175 28.105 -81.991-109.259 1.00 0.00 H ATOM 2722 2HD2 LEU A 175 29.137 -83.159-110.080 1.00 0.00 H ATOM 2723 3HD2 LEU A 175 27.387 -83.375-110.115 1.00 0.00 H ATOM 2724 N GLY A 176 26.271 -86.625-106.895 1.00 0.00 N ATOM 2725 CA GLY A 176 25.045 -86.440-106.146 1.00 0.00 C ATOM 2726 C GLY A 176 25.262 -86.844-104.697 1.00 0.00 C ATOM 2727 O GLY A 176 25.092 -86.032-103.786 1.00 0.00 O ATOM 2728 H GLY A 176 26.236 -87.117-107.780 1.00 0.00 H ATOM 2729 1HA GLY A 176 24.730 -85.399-106.207 1.00 0.00 H ATOM 2730 2HA GLY A 176 24.250 -87.038-106.591 1.00 0.00 H ATOM 2731 N ALA A 177 25.784 -88.056-104.515 1.00 0.00 N ATOM 2732 CA ALA A 177 26.045 -88.618-103.197 1.00 0.00 C ATOM 2733 C ALA A 177 27.065 -87.772-102.454 1.00 0.00 C ATOM 2734 O ALA A 177 26.866 -87.445-101.286 1.00 0.00 O ATOM 2735 CB ALA A 177 26.534 -90.052-103.330 1.00 0.00 C ATOM 2736 H ALA A 177 25.856 -88.666-105.317 1.00 0.00 H ATOM 2737 HA ALA A 177 25.121 -88.618-102.619 1.00 0.00 H ATOM 2738 1HB ALA A 177 26.745 -90.457-102.340 1.00 0.00 H ATOM 2739 2HB ALA A 177 25.764 -90.654-103.811 1.00 0.00 H ATOM 2740 3HB ALA A 177 27.440 -90.073-103.933 1.00 0.00 H ATOM 2741 N TYR A 178 28.070 -87.292-103.190 1.00 0.00 N ATOM 2742 CA TYR A 178 29.110 -86.460-102.610 1.00 0.00 C ATOM 2743 C TYR A 178 28.547 -85.188-102.034 1.00 0.00 C ATOM 2744 O TYR A 178 28.680 -84.937-100.842 1.00 0.00 O ATOM 2745 CB TYR A 178 30.187 -86.116-103.626 1.00 0.00 C ATOM 2746 CG TYR A 178 31.201 -85.191-103.062 1.00 0.00 C ATOM 2747 CD1 TYR A 178 32.196 -85.676-102.260 1.00 0.00 C ATOM 2748 CD2 TYR A 178 31.138 -83.833-103.351 1.00 0.00 C ATOM 2749 CE1 TYR A 178 33.134 -84.817-101.742 1.00 0.00 C ATOM 2750 CE2 TYR A 178 32.078 -82.980-102.829 1.00 0.00 C ATOM 2751 CZ TYR A 178 33.075 -83.471-102.025 1.00 0.00 C ATOM 2752 OH TYR A 178 34.027 -82.628-101.492 1.00 0.00 O ATOM 2753 H TYR A 178 28.236 -87.692-104.100 1.00 0.00 H ATOM 2754 HA TYR A 178 29.585 -87.004-101.803 1.00 0.00 H ATOM 2755 1HB TYR A 178 30.683 -87.029-103.960 1.00 0.00 H ATOM 2756 2HB TYR A 178 29.737 -85.659-104.494 1.00 0.00 H ATOM 2757 HD1 TYR A 178 32.245 -86.745-102.034 1.00 0.00 H ATOM 2758 HD2 TYR A 178 30.343 -83.447-103.991 1.00 0.00 H ATOM 2759 HE1 TYR A 178 33.918 -85.194-101.110 1.00 0.00 H ATOM 2760 HE2 TYR A 178 32.032 -81.912-103.053 1.00 0.00 H ATOM 2761 HH TYR A 178 34.135 -81.855-102.057 1.00 0.00 H ATOM 2762 N THR A 179 27.723 -84.514-102.828 1.00 0.00 N ATOM 2763 CA THR A 179 27.192 -83.227-102.430 1.00 0.00 C ATOM 2764 C THR A 179 26.197 -83.372-101.296 1.00 0.00 C ATOM 2765 O THR A 179 26.320 -82.725-100.263 1.00 0.00 O ATOM 2766 CB THR A 179 26.509 -82.516-103.607 1.00 0.00 C ATOM 2767 OG1 THR A 179 27.461 -82.314-104.662 1.00 0.00 O ATOM 2768 CG2 THR A 179 25.956 -81.174-103.153 1.00 0.00 C ATOM 2769 H THR A 179 27.674 -84.774-103.800 1.00 0.00 H ATOM 2770 HA THR A 179 28.020 -82.598-102.099 1.00 0.00 H ATOM 2771 HB THR A 179 25.695 -83.140-103.981 1.00 0.00 H ATOM 2772 HG1 THR A 179 27.725 -83.166-105.023 1.00 0.00 H ATOM 2773 1HG2 THR A 179 25.473 -80.677-103.993 1.00 0.00 H ATOM 2774 2HG2 THR A 179 25.228 -81.331-102.356 1.00 0.00 H ATOM 2775 3HG2 THR A 179 26.769 -80.555-102.784 1.00 0.00 H ATOM 2776 N ALA A 180 25.307 -84.351-101.409 1.00 0.00 N ATOM 2777 CA ALA A 180 24.262 -84.505-100.412 1.00 0.00 C ATOM 2778 C ALA A 180 24.869 -84.775 -99.042 1.00 0.00 C ATOM 2779 O ALA A 180 24.533 -84.108 -98.062 1.00 0.00 O ATOM 2780 CB ALA A 180 23.322 -85.624-100.826 1.00 0.00 C ATOM 2781 H ALA A 180 25.238 -84.862-102.278 1.00 0.00 H ATOM 2782 HA ALA A 180 23.697 -83.575-100.350 1.00 0.00 H ATOM 2783 1HB ALA A 180 22.540 -85.738-100.075 1.00 0.00 H ATOM 2784 2HB ALA A 180 22.870 -85.382-101.788 1.00 0.00 H ATOM 2785 3HB ALA A 180 23.883 -86.555-100.910 1.00 0.00 H ATOM 2786 N PHE A 181 25.854 -85.673 -99.011 1.00 0.00 N ATOM 2787 CA PHE A 181 26.610 -85.988 -97.811 1.00 0.00 C ATOM 2788 C PHE A 181 27.434 -84.835 -97.298 1.00 0.00 C ATOM 2789 O PHE A 181 27.203 -84.331 -96.201 1.00 0.00 O ATOM 2790 CB PHE A 181 27.535 -87.180 -98.067 1.00 0.00 C ATOM 2791 CG PHE A 181 28.454 -87.500 -96.903 1.00 0.00 C ATOM 2792 CD1 PHE A 181 28.003 -88.235 -95.823 1.00 0.00 C ATOM 2793 CD2 PHE A 181 29.777 -87.052 -96.907 1.00 0.00 C ATOM 2794 CE1 PHE A 181 28.850 -88.524 -94.762 1.00 0.00 C ATOM 2795 CE2 PHE A 181 30.618 -87.341 -95.851 1.00 0.00 C ATOM 2796 CZ PHE A 181 30.156 -88.075 -94.779 1.00 0.00 C ATOM 2797 H PHE A 181 26.003 -86.247 -99.830 1.00 0.00 H ATOM 2798 HA PHE A 181 25.900 -86.258 -97.028 1.00 0.00 H ATOM 2799 1HB PHE A 181 26.938 -88.064 -98.283 1.00 0.00 H ATOM 2800 2HB PHE A 181 28.152 -86.980 -98.944 1.00 0.00 H ATOM 2801 HD1 PHE A 181 26.973 -88.589 -95.812 1.00 0.00 H ATOM 2802 HD2 PHE A 181 30.147 -86.468 -97.755 1.00 0.00 H ATOM 2803 HE1 PHE A 181 28.484 -89.104 -93.916 1.00 0.00 H ATOM 2804 HE2 PHE A 181 31.647 -86.988 -95.861 1.00 0.00 H ATOM 2805 HZ PHE A 181 30.822 -88.301 -93.945 1.00 0.00 H ATOM 2806 N THR A 182 28.211 -84.253 -98.196 1.00 0.00 N ATOM 2807 CA THR A 182 29.161 -83.230 -97.841 1.00 0.00 C ATOM 2808 C THR A 182 28.510 -82.004 -97.270 1.00 0.00 C ATOM 2809 O THR A 182 28.848 -81.584 -96.171 1.00 0.00 O ATOM 2810 CB THR A 182 30.003 -82.834 -99.054 1.00 0.00 C ATOM 2811 OG1 THR A 182 30.770 -83.953 -99.488 1.00 0.00 O ATOM 2812 CG2 THR A 182 30.917 -81.711 -98.703 1.00 0.00 C ATOM 2813 H THR A 182 28.286 -84.672 -99.108 1.00 0.00 H ATOM 2814 HA THR A 182 29.835 -83.642 -97.096 1.00 0.00 H ATOM 2815 HB THR A 182 29.343 -82.522 -99.867 1.00 0.00 H ATOM 2816 HG1 THR A 182 30.189 -84.597 -99.902 1.00 0.00 H ATOM 2817 1HG2 THR A 182 31.504 -81.445 -99.575 1.00 0.00 H ATOM 2818 2HG2 THR A 182 30.330 -80.852 -98.379 1.00 0.00 H ATOM 2819 3HG2 THR A 182 31.576 -82.017 -97.904 1.00 0.00 H ATOM 2820 N VAL A 183 27.441 -81.556 -97.909 1.00 0.00 N ATOM 2821 CA VAL A 183 26.751 -80.358 -97.493 1.00 0.00 C ATOM 2822 C VAL A 183 26.099 -80.517 -96.139 1.00 0.00 C ATOM 2823 O VAL A 183 26.296 -79.686 -95.255 1.00 0.00 O ATOM 2824 CB VAL A 183 25.680 -79.982 -98.512 1.00 0.00 C ATOM 2825 CG1 VAL A 183 24.821 -78.856 -97.967 1.00 0.00 C ATOM 2826 CG2 VAL A 183 26.332 -79.611 -99.745 1.00 0.00 C ATOM 2827 H VAL A 183 27.194 -81.969 -98.797 1.00 0.00 H ATOM 2828 HA VAL A 183 27.481 -79.552 -97.414 1.00 0.00 H ATOM 2829 HB VAL A 183 25.021 -80.834 -98.682 1.00 0.00 H ATOM 2830 1HG1 VAL A 183 24.059 -78.591 -98.700 1.00 0.00 H ATOM 2831 2HG1 VAL A 183 24.340 -79.177 -97.044 1.00 0.00 H ATOM 2832 3HG1 VAL A 183 25.448 -77.984 -97.767 1.00 0.00 H ATOM 2833 1HG2 VAL A 183 25.582 -79.341-100.479 1.00 0.00 H ATOM 2834 2HG2 VAL A 183 26.979 -78.772 -99.556 1.00 0.00 H ATOM 2835 3HG2 VAL A 183 26.914 -80.440-100.116 1.00 0.00 H ATOM 2836 N ALA A 184 25.453 -81.665 -95.917 1.00 0.00 N ATOM 2837 CA ALA A 184 24.794 -81.903 -94.649 1.00 0.00 C ATOM 2838 C ALA A 184 25.818 -81.921 -93.536 1.00 0.00 C ATOM 2839 O ALA A 184 25.645 -81.261 -92.517 1.00 0.00 O ATOM 2840 CB ALA A 184 24.030 -83.212 -94.692 1.00 0.00 C ATOM 2841 H ALA A 184 25.235 -82.278 -96.694 1.00 0.00 H ATOM 2842 HA ALA A 184 24.084 -81.099 -94.449 1.00 0.00 H ATOM 2843 1HB ALA A 184 23.573 -83.395 -93.726 1.00 0.00 H ATOM 2844 2HB ALA A 184 23.255 -83.156 -95.455 1.00 0.00 H ATOM 2845 3HB ALA A 184 24.717 -84.025 -94.932 1.00 0.00 H ATOM 2846 N VAL A 185 26.912 -82.644 -93.767 1.00 0.00 N ATOM 2847 CA VAL A 185 27.947 -82.824 -92.769 1.00 0.00 C ATOM 2848 C VAL A 185 28.755 -81.563 -92.519 1.00 0.00 C ATOM 2849 O VAL A 185 28.989 -81.205 -91.367 1.00 0.00 O ATOM 2850 CB VAL A 185 28.904 -83.937 -93.180 1.00 0.00 C ATOM 2851 CG1 VAL A 185 30.042 -83.994 -92.187 1.00 0.00 C ATOM 2852 CG2 VAL A 185 28.154 -85.252 -93.253 1.00 0.00 C ATOM 2853 H VAL A 185 27.106 -82.943 -94.713 1.00 0.00 H ATOM 2854 HA VAL A 185 27.471 -83.105 -91.837 1.00 0.00 H ATOM 2855 HB VAL A 185 29.327 -83.706 -94.155 1.00 0.00 H ATOM 2856 1HG1 VAL A 185 30.721 -84.777 -92.472 1.00 0.00 H ATOM 2857 2HG1 VAL A 185 30.569 -83.040 -92.179 1.00 0.00 H ATOM 2858 3HG1 VAL A 185 29.646 -84.199 -91.195 1.00 0.00 H ATOM 2859 1HG2 VAL A 185 28.839 -86.039 -93.546 1.00 0.00 H ATOM 2860 2HG2 VAL A 185 27.729 -85.483 -92.278 1.00 0.00 H ATOM 2861 3HG2 VAL A 185 27.355 -85.179 -93.983 1.00 0.00 H ATOM 2862 N THR A 186 29.035 -80.807 -93.574 1.00 0.00 N ATOM 2863 CA THR A 186 29.762 -79.562 -93.404 1.00 0.00 C ATOM 2864 C THR A 186 28.983 -78.631 -92.492 1.00 0.00 C ATOM 2865 O THR A 186 29.518 -78.121 -91.518 1.00 0.00 O ATOM 2866 CB THR A 186 30.033 -78.843 -94.742 1.00 0.00 C ATOM 2867 OG1 THR A 186 30.866 -79.654 -95.588 1.00 0.00 O ATOM 2868 CG2 THR A 186 30.720 -77.527 -94.478 1.00 0.00 C ATOM 2869 H THR A 186 28.971 -81.202 -94.496 1.00 0.00 H ATOM 2870 HA THR A 186 30.726 -79.777 -92.940 1.00 0.00 H ATOM 2871 HB THR A 186 29.088 -78.669 -95.255 1.00 0.00 H ATOM 2872 HG1 THR A 186 31.035 -79.179 -96.416 1.00 0.00 H ATOM 2873 1HG2 THR A 186 30.907 -77.028 -95.412 1.00 0.00 H ATOM 2874 2HG2 THR A 186 30.082 -76.901 -93.853 1.00 0.00 H ATOM 2875 3HG2 THR A 186 31.665 -77.705 -93.967 1.00 0.00 H ATOM 2876 N ARG A 187 27.664 -78.599 -92.678 1.00 0.00 N ATOM 2877 CA ARG A 187 26.795 -77.782 -91.852 1.00 0.00 C ATOM 2878 C ARG A 187 26.802 -78.302 -90.415 1.00 0.00 C ATOM 2879 O ARG A 187 26.881 -77.522 -89.462 1.00 0.00 O ATOM 2880 CB ARG A 187 25.391 -77.807 -92.416 1.00 0.00 C ATOM 2881 CG ARG A 187 25.249 -77.035 -93.727 1.00 0.00 C ATOM 2882 CD ARG A 187 23.913 -77.183 -94.327 1.00 0.00 C ATOM 2883 NE ARG A 187 23.793 -76.411 -95.556 1.00 0.00 N ATOM 2884 CZ ARG A 187 22.749 -76.473 -96.402 1.00 0.00 C ATOM 2885 NH1 ARG A 187 21.740 -77.274 -96.145 1.00 0.00 N ATOM 2886 NH2 ARG A 187 22.739 -75.728 -97.493 1.00 0.00 N ATOM 2887 H ARG A 187 27.290 -78.996 -93.529 1.00 0.00 H ATOM 2888 HA ARG A 187 27.162 -76.755 -91.863 1.00 0.00 H ATOM 2889 1HB ARG A 187 25.086 -78.840 -92.590 1.00 0.00 H ATOM 2890 2HB ARG A 187 24.698 -77.381 -91.691 1.00 0.00 H ATOM 2891 1HG ARG A 187 25.419 -75.974 -93.544 1.00 0.00 H ATOM 2892 2HG ARG A 187 25.982 -77.402 -94.447 1.00 0.00 H ATOM 2893 1HD ARG A 187 23.734 -78.234 -94.560 1.00 0.00 H ATOM 2894 2HD ARG A 187 23.158 -76.833 -93.625 1.00 0.00 H ATOM 2895 HE ARG A 187 24.550 -75.782 -95.791 1.00 0.00 H ATOM 2896 1HH1 ARG A 187 21.748 -77.844 -95.310 1.00 0.00 H ATOM 2897 2HH1 ARG A 187 20.957 -77.321 -96.780 1.00 0.00 H ATOM 2898 1HH2 ARG A 187 23.516 -75.111 -97.692 1.00 0.00 H ATOM 2899 2HH2 ARG A 187 21.957 -75.774 -98.129 1.00 0.00 H ATOM 2900 N TRP A 188 26.901 -79.631 -90.282 1.00 0.00 N ATOM 2901 CA TRP A 188 26.909 -80.288 -88.983 1.00 0.00 C ATOM 2902 C TRP A 188 28.225 -79.998 -88.261 1.00 0.00 C ATOM 2903 O TRP A 188 28.325 -80.154 -87.044 1.00 0.00 O ATOM 2904 CB TRP A 188 26.726 -81.796 -89.109 1.00 0.00 C ATOM 2905 CG TRP A 188 25.382 -82.194 -89.583 1.00 0.00 C ATOM 2906 CD1 TRP A 188 24.250 -81.438 -89.562 1.00 0.00 C ATOM 2907 CD2 TRP A 188 25.004 -83.463 -90.163 1.00 0.00 C ATOM 2908 NE1 TRP A 188 23.199 -82.147 -90.086 1.00 0.00 N ATOM 2909 CE2 TRP A 188 23.645 -83.390 -90.460 1.00 0.00 C ATOM 2910 CE3 TRP A 188 25.706 -84.643 -90.451 1.00 0.00 C ATOM 2911 CZ2 TRP A 188 22.962 -84.450 -91.031 1.00 0.00 C ATOM 2912 CZ3 TRP A 188 25.023 -85.702 -91.023 1.00 0.00 C ATOM 2913 CH2 TRP A 188 23.687 -85.609 -91.307 1.00 0.00 C ATOM 2914 H TRP A 188 26.748 -80.210 -91.096 1.00 0.00 H ATOM 2915 HA TRP A 188 26.096 -79.884 -88.384 1.00 0.00 H ATOM 2916 1HB TRP A 188 27.451 -82.192 -89.792 1.00 0.00 H ATOM 2917 2HB TRP A 188 26.898 -82.265 -88.141 1.00 0.00 H ATOM 2918 HD1 TRP A 188 24.190 -80.418 -89.184 1.00 0.00 H ATOM 2919 HE1 TRP A 188 22.252 -81.812 -90.181 1.00 0.00 H ATOM 2920 HE3 TRP A 188 26.769 -84.722 -90.231 1.00 0.00 H ATOM 2921 HZ2 TRP A 188 21.898 -84.395 -91.265 1.00 0.00 H ATOM 2922 HZ3 TRP A 188 25.577 -86.615 -91.242 1.00 0.00 H ATOM 2923 HH2 TRP A 188 23.180 -86.463 -91.758 1.00 0.00 H ATOM 2924 N ARG A 189 29.266 -79.687 -89.038 1.00 0.00 N ATOM 2925 CA ARG A 189 30.552 -79.306 -88.494 1.00 0.00 C ATOM 2926 C ARG A 189 30.562 -77.842 -88.107 1.00 0.00 C ATOM 2927 O ARG A 189 31.079 -77.485 -87.054 1.00 0.00 O ATOM 2928 CB ARG A 189 31.680 -79.561 -89.483 1.00 0.00 C ATOM 2929 CG ARG A 189 33.065 -79.304 -88.930 1.00 0.00 C ATOM 2930 CD ARG A 189 34.112 -79.415 -89.973 1.00 0.00 C ATOM 2931 NE ARG A 189 33.978 -78.366 -90.984 1.00 0.00 N ATOM 2932 CZ ARG A 189 34.518 -78.415 -92.211 1.00 0.00 C ATOM 2933 NH1 ARG A 189 35.219 -79.450 -92.572 1.00 0.00 N ATOM 2934 NH2 ARG A 189 34.339 -77.414 -93.053 1.00 0.00 N ATOM 2935 H ARG A 189 29.116 -79.526 -90.022 1.00 0.00 H ATOM 2936 HA ARG A 189 30.750 -79.915 -87.612 1.00 0.00 H ATOM 2937 1HB ARG A 189 31.642 -80.594 -89.820 1.00 0.00 H ATOM 2938 2HB ARG A 189 31.552 -78.934 -90.353 1.00 0.00 H ATOM 2939 1HG ARG A 189 33.107 -78.302 -88.513 1.00 0.00 H ATOM 2940 2HG ARG A 189 33.287 -80.033 -88.148 1.00 0.00 H ATOM 2941 1HD ARG A 189 35.096 -79.324 -89.511 1.00 0.00 H ATOM 2942 2HD ARG A 189 34.030 -80.383 -90.469 1.00 0.00 H ATOM 2943 HE ARG A 189 33.440 -77.545 -90.741 1.00 0.00 H ATOM 2944 1HH1 ARG A 189 35.357 -80.217 -91.927 1.00 0.00 H ATOM 2945 2HH1 ARG A 189 35.627 -79.488 -93.495 1.00 0.00 H ATOM 2946 1HH2 ARG A 189 33.794 -76.609 -92.773 1.00 0.00 H ATOM 2947 2HH2 ARG A 189 34.745 -77.451 -93.976 1.00 0.00 H ATOM 2948 N THR A 190 29.969 -76.996 -88.953 1.00 0.00 N ATOM 2949 CA THR A 190 30.041 -75.557 -88.751 1.00 0.00 C ATOM 2950 C THR A 190 29.375 -75.192 -87.440 1.00 0.00 C ATOM 2951 O THR A 190 29.935 -74.444 -86.639 1.00 0.00 O ATOM 2952 CB THR A 190 29.373 -74.797 -89.906 1.00 0.00 C ATOM 2953 OG1 THR A 190 30.045 -75.114 -91.129 1.00 0.00 O ATOM 2954 CG2 THR A 190 29.441 -73.303 -89.658 1.00 0.00 C ATOM 2955 H THR A 190 29.703 -77.342 -89.864 1.00 0.00 H ATOM 2956 HA THR A 190 31.085 -75.256 -88.725 1.00 0.00 H ATOM 2957 HB THR A 190 28.330 -75.104 -89.986 1.00 0.00 H ATOM 2958 HG1 THR A 190 29.958 -76.055 -91.308 1.00 0.00 H ATOM 2959 1HG2 THR A 190 28.964 -72.776 -90.482 1.00 0.00 H ATOM 2960 2HG2 THR A 190 28.924 -73.064 -88.727 1.00 0.00 H ATOM 2961 3HG2 THR A 190 30.483 -72.994 -89.584 1.00 0.00 H ATOM 2962 N ARG A 191 28.265 -75.872 -87.143 1.00 0.00 N ATOM 2963 CA ARG A 191 27.501 -75.609 -85.932 1.00 0.00 C ATOM 2964 C ARG A 191 28.324 -75.871 -84.665 1.00 0.00 C ATOM 2965 O ARG A 191 27.945 -75.441 -83.575 1.00 0.00 O ATOM 2966 CB ARG A 191 26.245 -76.459 -85.890 1.00 0.00 C ATOM 2967 CG ARG A 191 26.522 -77.902 -85.758 1.00 0.00 C ATOM 2968 CD ARG A 191 25.302 -78.733 -85.758 1.00 0.00 C ATOM 2969 NE ARG A 191 25.631 -80.150 -85.807 1.00 0.00 N ATOM 2970 CZ ARG A 191 24.745 -81.154 -85.678 1.00 0.00 C ATOM 2971 NH1 ARG A 191 23.471 -80.885 -85.492 1.00 0.00 N ATOM 2972 NH2 ARG A 191 25.153 -82.409 -85.739 1.00 0.00 N ATOM 2973 H ARG A 191 27.800 -76.361 -87.900 1.00 0.00 H ATOM 2974 HA ARG A 191 27.207 -74.559 -85.933 1.00 0.00 H ATOM 2975 1HB ARG A 191 25.623 -76.150 -85.051 1.00 0.00 H ATOM 2976 2HB ARG A 191 25.666 -76.300 -86.800 1.00 0.00 H ATOM 2977 1HG ARG A 191 27.133 -78.190 -86.593 1.00 0.00 H ATOM 2978 2HG ARG A 191 27.043 -78.092 -84.828 1.00 0.00 H ATOM 2979 1HD ARG A 191 24.730 -78.542 -84.851 1.00 0.00 H ATOM 2980 2HD ARG A 191 24.694 -78.488 -86.627 1.00 0.00 H ATOM 2981 HE ARG A 191 26.607 -80.394 -85.951 1.00 0.00 H ATOM 2982 1HH1 ARG A 191 23.159 -79.926 -85.446 1.00 0.00 H ATOM 2983 2HH1 ARG A 191 22.806 -81.639 -85.395 1.00 0.00 H ATOM 2984 1HH2 ARG A 191 26.132 -82.615 -85.883 1.00 0.00 H ATOM 2985 2HH2 ARG A 191 24.488 -83.161 -85.643 1.00 0.00 H ATOM 2986 N PHE A 192 29.393 -76.665 -84.782 1.00 0.00 N ATOM 2987 CA PHE A 192 30.229 -77.006 -83.650 1.00 0.00 C ATOM 2988 C PHE A 192 31.383 -76.029 -83.565 1.00 0.00 C ATOM 2989 O PHE A 192 31.747 -75.571 -82.484 1.00 0.00 O ATOM 2990 CB PHE A 192 30.766 -78.438 -83.762 1.00 0.00 C ATOM 2991 CG PHE A 192 29.724 -79.492 -83.648 1.00 0.00 C ATOM 2992 CD1 PHE A 192 28.683 -79.373 -82.748 1.00 0.00 C ATOM 2993 CD2 PHE A 192 29.788 -80.619 -84.454 1.00 0.00 C ATOM 2994 CE1 PHE A 192 27.721 -80.358 -82.652 1.00 0.00 C ATOM 2995 CE2 PHE A 192 28.832 -81.605 -84.363 1.00 0.00 C ATOM 2996 CZ PHE A 192 27.795 -81.475 -83.460 1.00 0.00 C ATOM 2997 H PHE A 192 29.709 -76.936 -85.700 1.00 0.00 H ATOM 2998 HA PHE A 192 29.632 -76.943 -82.739 1.00 0.00 H ATOM 2999 1HB PHE A 192 31.264 -78.571 -84.710 1.00 0.00 H ATOM 3000 2HB PHE A 192 31.506 -78.613 -82.980 1.00 0.00 H ATOM 3001 HD1 PHE A 192 28.625 -78.489 -82.113 1.00 0.00 H ATOM 3002 HD2 PHE A 192 30.609 -80.720 -85.167 1.00 0.00 H ATOM 3003 HE1 PHE A 192 26.904 -80.255 -81.939 1.00 0.00 H ATOM 3004 HE2 PHE A 192 28.893 -82.486 -85.001 1.00 0.00 H ATOM 3005 HZ PHE A 192 27.038 -82.254 -83.384 1.00 0.00 H ATOM 3006 N ARG A 193 31.936 -75.700 -84.737 1.00 0.00 N ATOM 3007 CA ARG A 193 33.053 -74.778 -84.867 1.00 0.00 C ATOM 3008 C ARG A 193 32.742 -73.392 -84.332 1.00 0.00 C ATOM 3009 O ARG A 193 33.585 -72.745 -83.708 1.00 0.00 O ATOM 3010 CB ARG A 193 33.471 -74.656 -86.321 1.00 0.00 C ATOM 3011 CG ARG A 193 34.173 -75.870 -86.887 1.00 0.00 C ATOM 3012 CD ARG A 193 34.771 -75.580 -88.219 1.00 0.00 C ATOM 3013 NE ARG A 193 33.754 -75.261 -89.234 1.00 0.00 N ATOM 3014 CZ ARG A 193 34.008 -74.569 -90.369 1.00 0.00 C ATOM 3015 NH1 ARG A 193 35.229 -74.143 -90.607 1.00 0.00 N ATOM 3016 NH2 ARG A 193 33.043 -74.312 -91.249 1.00 0.00 N ATOM 3017 H ARG A 193 31.591 -76.165 -85.568 1.00 0.00 H ATOM 3018 HA ARG A 193 33.889 -75.186 -84.306 1.00 0.00 H ATOM 3019 1HB ARG A 193 32.591 -74.467 -86.935 1.00 0.00 H ATOM 3020 2HB ARG A 193 34.141 -73.804 -86.435 1.00 0.00 H ATOM 3021 1HG ARG A 193 34.971 -76.180 -86.210 1.00 0.00 H ATOM 3022 2HG ARG A 193 33.456 -76.682 -87.000 1.00 0.00 H ATOM 3023 1HD ARG A 193 35.442 -74.727 -88.134 1.00 0.00 H ATOM 3024 2HD ARG A 193 35.328 -76.453 -88.560 1.00 0.00 H ATOM 3025 HE ARG A 193 32.809 -75.578 -89.074 1.00 0.00 H ATOM 3026 1HH1 ARG A 193 35.968 -74.333 -89.945 1.00 0.00 H ATOM 3027 2HH1 ARG A 193 35.429 -73.626 -91.451 1.00 0.00 H ATOM 3028 1HH2 ARG A 193 32.087 -74.629 -91.095 1.00 0.00 H ATOM 3029 2HH2 ARG A 193 33.259 -73.794 -92.089 1.00 0.00 H ATOM 3030 N ILE A 194 31.491 -72.965 -84.488 1.00 0.00 N ATOM 3031 CA ILE A 194 31.059 -71.670 -83.991 1.00 0.00 C ATOM 3032 C ILE A 194 31.113 -71.629 -82.458 1.00 0.00 C ATOM 3033 O ILE A 194 31.198 -70.553 -81.870 1.00 0.00 O ATOM 3034 CB ILE A 194 29.626 -71.348 -84.470 1.00 0.00 C ATOM 3035 CG1 ILE A 194 29.342 -69.857 -84.281 1.00 0.00 C ATOM 3036 CG2 ILE A 194 28.620 -72.178 -83.736 1.00 0.00 C ATOM 3037 CD1 ILE A 194 28.083 -69.391 -84.977 1.00 0.00 C ATOM 3038 H ILE A 194 30.828 -73.550 -84.979 1.00 0.00 H ATOM 3039 HA ILE A 194 31.740 -70.909 -84.367 1.00 0.00 H ATOM 3040 HB ILE A 194 29.545 -71.557 -85.538 1.00 0.00 H ATOM 3041 1HG1 ILE A 194 29.250 -69.648 -83.215 1.00 0.00 H ATOM 3042 2HG1 ILE A 194 30.185 -69.284 -84.665 1.00 0.00 H ATOM 3043 1HG2 ILE A 194 27.619 -71.936 -84.088 1.00 0.00 H ATOM 3044 2HG2 ILE A 194 28.825 -73.217 -83.920 1.00 0.00 H ATOM 3045 3HG2 ILE A 194 28.684 -71.977 -82.677 1.00 0.00 H ATOM 3046 1HD1 ILE A 194 27.943 -68.325 -84.801 1.00 0.00 H ATOM 3047 2HD1 ILE A 194 28.171 -69.573 -86.049 1.00 0.00 H ATOM 3048 3HD1 ILE A 194 27.226 -69.938 -84.585 1.00 0.00 H ATOM 3049 N GLU A 195 30.914 -72.791 -81.815 1.00 0.00 N ATOM 3050 CA GLU A 195 30.952 -72.892 -80.365 1.00 0.00 C ATOM 3051 C GLU A 195 32.391 -73.033 -79.890 1.00 0.00 C ATOM 3052 O GLU A 195 32.782 -72.466 -78.872 1.00 0.00 O ATOM 3053 CB GLU A 195 30.123 -74.079 -79.872 1.00 0.00 C ATOM 3054 CG GLU A 195 28.631 -73.950 -80.116 1.00 0.00 C ATOM 3055 CD GLU A 195 27.834 -75.059 -79.484 1.00 0.00 C ATOM 3056 OE1 GLU A 195 28.428 -75.939 -78.911 1.00 0.00 O ATOM 3057 OE2 GLU A 195 26.629 -75.025 -79.576 1.00 0.00 O ATOM 3058 H GLU A 195 30.925 -73.652 -82.343 1.00 0.00 H ATOM 3059 HA GLU A 195 30.528 -71.983 -79.939 1.00 0.00 H ATOM 3060 1HB GLU A 195 30.464 -74.989 -80.363 1.00 0.00 H ATOM 3061 2HB GLU A 195 30.275 -74.208 -78.802 1.00 0.00 H ATOM 3062 1HG GLU A 195 28.289 -72.998 -79.713 1.00 0.00 H ATOM 3063 2HG GLU A 195 28.450 -73.945 -81.185 1.00 0.00 H ATOM 3064 N MET A 196 33.204 -73.686 -80.715 1.00 0.00 N ATOM 3065 CA MET A 196 34.616 -73.888 -80.429 1.00 0.00 C ATOM 3066 C MET A 196 35.355 -72.568 -80.386 1.00 0.00 C ATOM 3067 O MET A 196 35.983 -72.221 -79.388 1.00 0.00 O ATOM 3068 CB MET A 196 35.223 -74.810 -81.472 1.00 0.00 C ATOM 3069 CG MET A 196 36.673 -75.075 -81.315 1.00 0.00 C ATOM 3070 SD MET A 196 37.314 -76.034 -82.679 1.00 0.00 S ATOM 3071 CE MET A 196 37.192 -74.838 -84.005 1.00 0.00 C ATOM 3072 H MET A 196 32.781 -74.233 -81.454 1.00 0.00 H ATOM 3073 HA MET A 196 34.711 -74.342 -79.448 1.00 0.00 H ATOM 3074 1HB MET A 196 34.713 -75.773 -81.448 1.00 0.00 H ATOM 3075 2HB MET A 196 35.077 -74.389 -82.451 1.00 0.00 H ATOM 3076 1HG MET A 196 37.207 -74.134 -81.263 1.00 0.00 H ATOM 3077 2HG MET A 196 36.847 -75.619 -80.386 1.00 0.00 H ATOM 3078 1HE MET A 196 37.555 -75.282 -84.931 1.00 0.00 H ATOM 3079 2HE MET A 196 36.151 -74.536 -84.130 1.00 0.00 H ATOM 3080 3HE MET A 196 37.793 -73.968 -83.762 1.00 0.00 H ATOM 3081 N ASN A 197 35.196 -71.796 -81.450 1.00 0.00 N ATOM 3082 CA ASN A 197 35.844 -70.505 -81.575 1.00 0.00 C ATOM 3083 C ASN A 197 35.290 -69.497 -80.581 1.00 0.00 C ATOM 3084 O ASN A 197 36.019 -68.628 -80.107 1.00 0.00 O ATOM 3085 CB ASN A 197 35.700 -69.995 -82.992 1.00 0.00 C ATOM 3086 CG ASN A 197 36.599 -70.732 -83.943 1.00 0.00 C ATOM 3087 OD1 ASN A 197 37.637 -71.266 -83.542 1.00 0.00 O ATOM 3088 ND2 ASN A 197 36.222 -70.771 -85.194 1.00 0.00 N ATOM 3089 H ASN A 197 34.594 -72.120 -82.195 1.00 0.00 H ATOM 3090 HA ASN A 197 36.906 -70.630 -81.361 1.00 0.00 H ATOM 3091 1HB ASN A 197 34.663 -70.109 -83.315 1.00 0.00 H ATOM 3092 2HB ASN A 197 35.939 -68.933 -83.023 1.00 0.00 H ATOM 3093 1HD2 ASN A 197 36.783 -71.249 -85.871 1.00 0.00 H ATOM 3094 2HD2 ASN A 197 35.373 -70.324 -85.476 1.00 0.00 H ATOM 3095 N LYS A 198 34.005 -69.616 -80.254 1.00 0.00 N ATOM 3096 CA LYS A 198 33.400 -68.711 -79.293 1.00 0.00 C ATOM 3097 C LYS A 198 33.978 -68.982 -77.911 1.00 0.00 C ATOM 3098 O LYS A 198 34.541 -68.089 -77.283 1.00 0.00 O ATOM 3099 CB LYS A 198 31.881 -68.863 -79.275 1.00 0.00 C ATOM 3100 CG LYS A 198 31.161 -67.932 -78.332 1.00 0.00 C ATOM 3101 CD LYS A 198 29.654 -68.088 -78.463 1.00 0.00 C ATOM 3102 CE LYS A 198 28.916 -67.172 -77.502 1.00 0.00 C ATOM 3103 NZ LYS A 198 27.444 -67.315 -77.627 1.00 0.00 N ATOM 3104 H LYS A 198 33.436 -70.316 -80.708 1.00 0.00 H ATOM 3105 HA LYS A 198 33.625 -67.684 -79.584 1.00 0.00 H ATOM 3106 1HB LYS A 198 31.489 -68.690 -80.273 1.00 0.00 H ATOM 3107 2HB LYS A 198 31.619 -69.869 -78.999 1.00 0.00 H ATOM 3108 1HG LYS A 198 31.458 -68.153 -77.304 1.00 0.00 H ATOM 3109 2HG LYS A 198 31.436 -66.902 -78.558 1.00 0.00 H ATOM 3110 1HD LYS A 198 29.351 -67.850 -79.483 1.00 0.00 H ATOM 3111 2HD LYS A 198 29.375 -69.120 -78.250 1.00 0.00 H ATOM 3112 1HE LYS A 198 29.212 -67.411 -76.481 1.00 0.00 H ATOM 3113 2HE LYS A 198 29.192 -66.138 -77.711 1.00 0.00 H ATOM 3114 1HZ LYS A 198 26.987 -66.692 -76.975 1.00 0.00 H ATOM 3115 2HZ LYS A 198 27.160 -67.082 -78.569 1.00 0.00 H ATOM 3116 3HZ LYS A 198 27.179 -68.268 -77.423 1.00 0.00 H ATOM 3117 N ALA A 199 34.064 -70.275 -77.583 1.00 0.00 N ATOM 3118 CA ALA A 199 34.562 -70.726 -76.292 1.00 0.00 C ATOM 3119 C ALA A 199 36.010 -70.289 -76.120 1.00 0.00 C ATOM 3120 O ALA A 199 36.404 -69.833 -75.046 1.00 0.00 O ATOM 3121 CB ALA A 199 34.439 -72.235 -76.176 1.00 0.00 C ATOM 3122 H ALA A 199 33.504 -70.925 -78.115 1.00 0.00 H ATOM 3123 HA ALA A 199 33.968 -70.275 -75.496 1.00 0.00 H ATOM 3124 1HB ALA A 199 34.844 -72.559 -75.218 1.00 0.00 H ATOM 3125 2HB ALA A 199 33.393 -72.520 -76.244 1.00 0.00 H ATOM 3126 3HB ALA A 199 34.992 -72.701 -76.978 1.00 0.00 H ATOM 3127 N ASP A 200 36.743 -70.264 -77.237 1.00 0.00 N ATOM 3128 CA ASP A 200 38.154 -69.909 -77.214 1.00 0.00 C ATOM 3129 C ASP A 200 38.310 -68.439 -76.890 1.00 0.00 C ATOM 3130 O ASP A 200 39.060 -68.070 -75.986 1.00 0.00 O ATOM 3131 CB ASP A 200 38.829 -70.222 -78.550 1.00 0.00 C ATOM 3132 CG ASP A 200 40.349 -70.133 -78.487 1.00 0.00 C ATOM 3133 OD1 ASP A 200 40.937 -70.851 -77.713 1.00 0.00 O ATOM 3134 OD2 ASP A 200 40.911 -69.348 -79.216 1.00 0.00 O ATOM 3135 H ASP A 200 36.378 -70.739 -78.054 1.00 0.00 H ATOM 3136 HA ASP A 200 38.648 -70.505 -76.445 1.00 0.00 H ATOM 3137 1HB ASP A 200 38.562 -71.202 -78.866 1.00 0.00 H ATOM 3138 2HB ASP A 200 38.477 -69.531 -79.309 1.00 0.00 H ATOM 3139 N ASN A 201 37.453 -67.633 -77.515 1.00 0.00 N ATOM 3140 CA ASN A 201 37.468 -66.191 -77.348 1.00 0.00 C ATOM 3141 C ASN A 201 36.943 -65.798 -75.978 1.00 0.00 C ATOM 3142 O ASN A 201 37.451 -64.861 -75.367 1.00 0.00 O ATOM 3143 CB ASN A 201 36.651 -65.532 -78.444 1.00 0.00 C ATOM 3144 CG ASN A 201 37.342 -65.572 -79.777 1.00 0.00 C ATOM 3145 OD1 ASN A 201 38.576 -65.637 -79.851 1.00 0.00 O ATOM 3146 ND2 ASN A 201 36.573 -65.537 -80.836 1.00 0.00 N ATOM 3147 H ASN A 201 36.915 -68.017 -78.280 1.00 0.00 H ATOM 3148 HA ASN A 201 38.498 -65.841 -77.421 1.00 0.00 H ATOM 3149 1HB ASN A 201 35.687 -66.033 -78.530 1.00 0.00 H ATOM 3150 2HB ASN A 201 36.457 -64.493 -78.177 1.00 0.00 H ATOM 3151 1HD2 ASN A 201 36.978 -65.562 -81.750 1.00 0.00 H ATOM 3152 2HD2 ASN A 201 35.580 -65.486 -80.730 1.00 0.00 H ATOM 3153 N ASP A 202 36.016 -66.602 -75.449 1.00 0.00 N ATOM 3154 CA ASP A 202 35.438 -66.317 -74.146 1.00 0.00 C ATOM 3155 C ASP A 202 36.443 -66.631 -73.047 1.00 0.00 C ATOM 3156 O ASP A 202 36.682 -65.805 -72.167 1.00 0.00 O ATOM 3157 CB ASP A 202 34.155 -67.127 -73.924 1.00 0.00 C ATOM 3158 CG ASP A 202 32.987 -66.651 -74.787 1.00 0.00 C ATOM 3159 OD1 ASP A 202 33.048 -65.550 -75.285 1.00 0.00 O ATOM 3160 OD2 ASP A 202 32.046 -67.394 -74.941 1.00 0.00 O ATOM 3161 H ASP A 202 35.542 -67.257 -76.054 1.00 0.00 H ATOM 3162 HA ASP A 202 35.178 -65.259 -74.103 1.00 0.00 H ATOM 3163 1HB ASP A 202 34.343 -68.173 -74.145 1.00 0.00 H ATOM 3164 2HB ASP A 202 33.864 -67.060 -72.885 1.00 0.00 H ATOM 3165 N ALA A 203 37.191 -67.725 -73.240 1.00 0.00 N ATOM 3166 CA ALA A 203 38.241 -68.117 -72.309 1.00 0.00 C ATOM 3167 C ALA A 203 39.330 -67.058 -72.337 1.00 0.00 C ATOM 3168 O ALA A 203 39.782 -66.586 -71.292 1.00 0.00 O ATOM 3169 CB ALA A 203 38.804 -69.482 -72.683 1.00 0.00 C ATOM 3170 H ALA A 203 36.887 -68.397 -73.932 1.00 0.00 H ATOM 3171 HA ALA A 203 37.840 -68.187 -71.302 1.00 0.00 H ATOM 3172 1HB ALA A 203 39.615 -69.735 -72.016 1.00 0.00 H ATOM 3173 2HB ALA A 203 38.040 -70.241 -72.606 1.00 0.00 H ATOM 3174 3HB ALA A 203 39.172 -69.455 -73.702 1.00 0.00 H ATOM 3175 N GLY A 204 39.599 -66.561 -73.543 1.00 0.00 N ATOM 3176 CA GLY A 204 40.609 -65.544 -73.762 1.00 0.00 C ATOM 3177 C GLY A 204 40.294 -64.301 -72.966 1.00 0.00 C ATOM 3178 O GLY A 204 41.058 -63.912 -72.087 1.00 0.00 O ATOM 3179 H GLY A 204 39.285 -67.085 -74.348 1.00 0.00 H ATOM 3180 1HA GLY A 204 41.586 -65.931 -73.474 1.00 0.00 H ATOM 3181 2HA GLY A 204 40.659 -65.304 -74.823 1.00 0.00 H ATOM 3182 N ASN A 205 39.080 -63.797 -73.159 1.00 0.00 N ATOM 3183 CA ASN A 205 38.610 -62.595 -72.501 1.00 0.00 C ATOM 3184 C ASN A 205 38.496 -62.755 -70.994 1.00 0.00 C ATOM 3185 O ASN A 205 38.946 -61.891 -70.251 1.00 0.00 O ATOM 3186 CB ASN A 205 37.276 -62.182 -73.087 1.00 0.00 C ATOM 3187 CG ASN A 205 37.416 -61.590 -74.461 1.00 0.00 C ATOM 3188 OD1 ASN A 205 38.491 -61.108 -74.838 1.00 0.00 O ATOM 3189 ND2 ASN A 205 36.351 -61.618 -75.220 1.00 0.00 N ATOM 3190 H ASN A 205 38.526 -64.178 -73.913 1.00 0.00 H ATOM 3191 HA ASN A 205 39.327 -61.798 -72.686 1.00 0.00 H ATOM 3192 1HB ASN A 205 36.618 -63.054 -73.138 1.00 0.00 H ATOM 3193 2HB ASN A 205 36.803 -61.450 -72.432 1.00 0.00 H ATOM 3194 1HD2 ASN A 205 36.385 -61.239 -76.145 1.00 0.00 H ATOM 3195 2HD2 ASN A 205 35.502 -62.018 -74.875 1.00 0.00 H ATOM 3196 N ALA A 206 38.163 -63.965 -70.542 1.00 0.00 N ATOM 3197 CA ALA A 206 38.052 -64.182 -69.109 1.00 0.00 C ATOM 3198 C ALA A 206 39.418 -63.999 -68.465 1.00 0.00 C ATOM 3199 O ALA A 206 39.549 -63.323 -67.445 1.00 0.00 O ATOM 3200 CB ALA A 206 37.490 -65.564 -68.823 1.00 0.00 C ATOM 3201 H ALA A 206 37.698 -64.613 -71.162 1.00 0.00 H ATOM 3202 HA ALA A 206 37.373 -63.440 -68.691 1.00 0.00 H ATOM 3203 1HB ALA A 206 37.414 -65.718 -67.746 1.00 0.00 H ATOM 3204 2HB ALA A 206 36.507 -65.643 -69.269 1.00 0.00 H ATOM 3205 3HB ALA A 206 38.140 -66.309 -69.244 1.00 0.00 H ATOM 3206 N ALA A 207 40.444 -64.539 -69.131 1.00 0.00 N ATOM 3207 CA ALA A 207 41.811 -64.460 -68.640 1.00 0.00 C ATOM 3208 C ALA A 207 42.311 -63.031 -68.708 1.00 0.00 C ATOM 3209 O ALA A 207 42.835 -62.502 -67.734 1.00 0.00 O ATOM 3210 CB ALA A 207 42.704 -65.385 -69.444 1.00 0.00 C ATOM 3211 H ALA A 207 40.245 -65.119 -69.937 1.00 0.00 H ATOM 3212 HA ALA A 207 41.831 -64.775 -67.596 1.00 0.00 H ATOM 3213 1HB ALA A 207 43.727 -65.315 -69.074 1.00 0.00 H ATOM 3214 2HB ALA A 207 42.352 -66.400 -69.340 1.00 0.00 H ATOM 3215 3HB ALA A 207 42.676 -65.095 -70.492 1.00 0.00 H ATOM 3216 N ILE A 208 41.979 -62.349 -69.796 1.00 0.00 N ATOM 3217 CA ILE A 208 42.478 -61.004 -70.009 1.00 0.00 C ATOM 3218 C ILE A 208 41.935 -60.043 -68.972 1.00 0.00 C ATOM 3219 O ILE A 208 42.696 -59.387 -68.270 1.00 0.00 O ATOM 3220 CB ILE A 208 42.107 -60.514 -71.415 1.00 0.00 C ATOM 3221 CG1 ILE A 208 42.886 -61.315 -72.457 1.00 0.00 C ATOM 3222 CG2 ILE A 208 42.383 -59.051 -71.540 1.00 0.00 C ATOM 3223 CD1 ILE A 208 42.368 -61.142 -73.868 1.00 0.00 C ATOM 3224 H ILE A 208 41.658 -62.867 -70.603 1.00 0.00 H ATOM 3225 HA ILE A 208 43.565 -61.027 -69.944 1.00 0.00 H ATOM 3226 HB ILE A 208 41.054 -60.694 -71.593 1.00 0.00 H ATOM 3227 1HG1 ILE A 208 43.931 -61.009 -72.428 1.00 0.00 H ATOM 3228 2HG1 ILE A 208 42.840 -62.362 -72.201 1.00 0.00 H ATOM 3229 1HG2 ILE A 208 42.117 -58.715 -72.541 1.00 0.00 H ATOM 3230 2HG2 ILE A 208 41.793 -58.520 -70.809 1.00 0.00 H ATOM 3231 3HG2 ILE A 208 43.442 -58.863 -71.365 1.00 0.00 H ATOM 3232 1HD1 ILE A 208 42.968 -61.740 -74.552 1.00 0.00 H ATOM 3233 2HD1 ILE A 208 41.332 -61.467 -73.919 1.00 0.00 H ATOM 3234 3HD1 ILE A 208 42.432 -60.093 -74.152 1.00 0.00 H ATOM 3235 N ASP A 209 40.631 -60.125 -68.731 1.00 0.00 N ATOM 3236 CA ASP A 209 39.960 -59.329 -67.719 1.00 0.00 C ATOM 3237 C ASP A 209 40.481 -59.581 -66.307 1.00 0.00 C ATOM 3238 O ASP A 209 40.780 -58.639 -65.585 1.00 0.00 O ATOM 3239 CB ASP A 209 38.453 -59.596 -67.744 1.00 0.00 C ATOM 3240 CG ASP A 209 37.749 -58.965 -68.947 1.00 0.00 C ATOM 3241 OD1 ASP A 209 38.357 -58.162 -69.616 1.00 0.00 O ATOM 3242 OD2 ASP A 209 36.611 -59.294 -69.185 1.00 0.00 O ATOM 3243 H ASP A 209 40.097 -60.827 -69.221 1.00 0.00 H ATOM 3244 HA ASP A 209 40.137 -58.277 -67.944 1.00 0.00 H ATOM 3245 1HB ASP A 209 38.276 -60.674 -67.763 1.00 0.00 H ATOM 3246 2HB ASP A 209 38.001 -59.204 -66.832 1.00 0.00 H ATOM 3247 N SER A 210 40.932 -60.816 -66.032 1.00 0.00 N ATOM 3248 CA SER A 210 41.439 -61.111 -64.689 1.00 0.00 C ATOM 3249 C SER A 210 42.846 -60.543 -64.461 1.00 0.00 C ATOM 3250 O SER A 210 43.360 -60.583 -63.344 1.00 0.00 O ATOM 3251 CB SER A 210 41.481 -62.610 -64.433 1.00 0.00 C ATOM 3252 OG SER A 210 42.502 -63.243 -65.163 1.00 0.00 O ATOM 3253 H SER A 210 40.644 -61.592 -66.615 1.00 0.00 H ATOM 3254 HA SER A 210 40.766 -60.657 -63.961 1.00 0.00 H ATOM 3255 1HB SER A 210 41.638 -62.791 -63.370 1.00 0.00 H ATOM 3256 2HB SER A 210 40.519 -63.044 -64.706 1.00 0.00 H ATOM 3257 HG SER A 210 42.510 -62.847 -66.033 1.00 0.00 H ATOM 3258 N LEU A 211 43.480 -60.064 -65.530 1.00 0.00 N ATOM 3259 CA LEU A 211 44.810 -59.485 -65.475 1.00 0.00 C ATOM 3260 C LEU A 211 44.796 -57.966 -65.535 1.00 0.00 C ATOM 3261 O LEU A 211 45.042 -57.260 -64.558 1.00 0.00 O ATOM 3262 CB LEU A 211 45.645 -60.062 -66.616 1.00 0.00 C ATOM 3263 CG LEU A 211 45.843 -61.575 -66.552 1.00 0.00 C ATOM 3264 CD1 LEU A 211 46.581 -62.037 -67.792 1.00 0.00 C ATOM 3265 CD2 LEU A 211 46.611 -61.919 -65.286 1.00 0.00 C ATOM 3266 H LEU A 211 43.014 -60.068 -66.426 1.00 0.00 H ATOM 3267 HA LEU A 211 45.259 -59.756 -64.521 1.00 0.00 H ATOM 3268 1HB LEU A 211 45.161 -59.820 -67.561 1.00 0.00 H ATOM 3269 2HB LEU A 211 46.625 -59.587 -66.607 1.00 0.00 H ATOM 3270 HG LEU A 211 44.882 -62.072 -66.538 1.00 0.00 H ATOM 3271 1HD1 LEU A 211 46.724 -63.116 -67.750 1.00 0.00 H ATOM 3272 2HD1 LEU A 211 45.996 -61.781 -68.678 1.00 0.00 H ATOM 3273 3HD1 LEU A 211 47.552 -61.544 -67.842 1.00 0.00 H ATOM 3274 1HD2 LEU A 211 46.757 -62.998 -65.231 1.00 0.00 H ATOM 3275 2HD2 LEU A 211 47.581 -61.422 -65.303 1.00 0.00 H ATOM 3276 3HD2 LEU A 211 46.047 -61.583 -64.415 1.00 0.00 H ATOM 3277 N LEU A 212 43.888 -57.474 -66.378 1.00 0.00 N ATOM 3278 CA LEU A 212 43.727 -56.041 -66.563 1.00 0.00 C ATOM 3279 C LEU A 212 43.094 -55.379 -65.356 1.00 0.00 C ATOM 3280 O LEU A 212 43.406 -54.238 -65.015 1.00 0.00 O ATOM 3281 CB LEU A 212 42.871 -55.742 -67.796 1.00 0.00 C ATOM 3282 CG LEU A 212 43.468 -56.110 -69.138 1.00 0.00 C ATOM 3283 CD1 LEU A 212 42.443 -55.821 -70.213 1.00 0.00 C ATOM 3284 CD2 LEU A 212 44.741 -55.323 -69.353 1.00 0.00 C ATOM 3285 H LEU A 212 43.355 -58.110 -66.955 1.00 0.00 H ATOM 3286 HA LEU A 212 44.711 -55.603 -66.724 1.00 0.00 H ATOM 3287 1HB LEU A 212 41.928 -56.282 -67.700 1.00 0.00 H ATOM 3288 2HB LEU A 212 42.656 -54.674 -67.818 1.00 0.00 H ATOM 3289 HG LEU A 212 43.694 -57.176 -69.162 1.00 0.00 H ATOM 3290 1HD1 LEU A 212 42.856 -56.080 -71.187 1.00 0.00 H ATOM 3291 2HD1 LEU A 212 41.548 -56.413 -70.029 1.00 0.00 H ATOM 3292 3HD1 LEU A 212 42.189 -54.763 -70.197 1.00 0.00 H ATOM 3293 1HD2 LEU A 212 45.173 -55.587 -70.319 1.00 0.00 H ATOM 3294 2HD2 LEU A 212 44.517 -54.256 -69.335 1.00 0.00 H ATOM 3295 3HD2 LEU A 212 45.452 -55.557 -68.561 1.00 0.00 H ATOM 3296 N ASN A 213 42.180 -56.109 -64.729 1.00 0.00 N ATOM 3297 CA ASN A 213 41.453 -55.668 -63.560 1.00 0.00 C ATOM 3298 C ASN A 213 41.886 -56.444 -62.323 1.00 0.00 C ATOM 3299 O ASN A 213 41.145 -56.509 -61.354 1.00 0.00 O ATOM 3300 CB ASN A 213 39.958 -55.789 -63.789 1.00 0.00 C ATOM 3301 CG ASN A 213 39.461 -54.857 -64.853 1.00 0.00 C ATOM 3302 OD1 ASN A 213 39.328 -53.650 -64.626 1.00 0.00 O ATOM 3303 ND2 ASN A 213 39.184 -55.392 -66.016 1.00 0.00 N ATOM 3304 H ASN A 213 41.993 -57.036 -65.076 1.00 0.00 H ATOM 3305 HA ASN A 213 41.710 -54.627 -63.360 1.00 0.00 H ATOM 3306 1HB ASN A 213 39.714 -56.809 -64.075 1.00 0.00 H ATOM 3307 2HB ASN A 213 39.431 -55.577 -62.868 1.00 0.00 H ATOM 3308 1HD2 ASN A 213 38.848 -54.818 -66.763 1.00 0.00 H ATOM 3309 2HD2 ASN A 213 39.305 -56.375 -66.156 1.00 0.00 H ATOM 3310 N TYR A 214 43.093 -57.011 -62.358 1.00 0.00 N ATOM 3311 CA TYR A 214 43.593 -57.853 -61.275 1.00 0.00 C ATOM 3312 C TYR A 214 43.408 -57.252 -59.894 1.00 0.00 C ATOM 3313 O TYR A 214 42.878 -57.909 -59.006 1.00 0.00 O ATOM 3314 CB TYR A 214 45.071 -58.171 -61.470 1.00 0.00 C ATOM 3315 CG TYR A 214 45.619 -59.017 -60.359 1.00 0.00 C ATOM 3316 CD1 TYR A 214 45.409 -60.385 -60.366 1.00 0.00 C ATOM 3317 CD2 TYR A 214 46.337 -58.425 -59.326 1.00 0.00 C ATOM 3318 CE1 TYR A 214 45.914 -61.163 -59.343 1.00 0.00 C ATOM 3319 CE2 TYR A 214 46.840 -59.202 -58.305 1.00 0.00 C ATOM 3320 CZ TYR A 214 46.632 -60.567 -58.311 1.00 0.00 C ATOM 3321 OH TYR A 214 47.133 -61.346 -57.295 1.00 0.00 O ATOM 3322 H TYR A 214 43.669 -56.901 -63.179 1.00 0.00 H ATOM 3323 HA TYR A 214 43.037 -58.789 -61.294 1.00 0.00 H ATOM 3324 1HB TYR A 214 45.213 -58.693 -62.412 1.00 0.00 H ATOM 3325 2HB TYR A 214 45.642 -57.246 -61.525 1.00 0.00 H ATOM 3326 HD1 TYR A 214 44.846 -60.847 -61.178 1.00 0.00 H ATOM 3327 HD2 TYR A 214 46.500 -57.347 -59.321 1.00 0.00 H ATOM 3328 HE1 TYR A 214 45.751 -62.241 -59.347 1.00 0.00 H ATOM 3329 HE2 TYR A 214 47.402 -58.739 -57.494 1.00 0.00 H ATOM 3330 HH TYR A 214 47.622 -60.792 -56.681 1.00 0.00 H ATOM 3331 N GLU A 215 43.750 -55.979 -59.739 1.00 0.00 N ATOM 3332 CA GLU A 215 43.613 -55.305 -58.457 1.00 0.00 C ATOM 3333 C GLU A 215 42.160 -55.234 -57.990 1.00 0.00 C ATOM 3334 O GLU A 215 41.901 -55.174 -56.789 1.00 0.00 O ATOM 3335 CB GLU A 215 44.195 -53.898 -58.538 1.00 0.00 C ATOM 3336 CG GLU A 215 45.711 -53.876 -58.675 1.00 0.00 C ATOM 3337 CD GLU A 215 46.270 -52.489 -58.806 1.00 0.00 C ATOM 3338 OE1 GLU A 215 45.501 -51.566 -58.926 1.00 0.00 O ATOM 3339 OE2 GLU A 215 47.470 -52.351 -58.784 1.00 0.00 O ATOM 3340 H GLU A 215 44.192 -55.496 -60.507 1.00 0.00 H ATOM 3341 HA GLU A 215 44.168 -55.875 -57.711 1.00 0.00 H ATOM 3342 1HB GLU A 215 43.765 -53.376 -59.393 1.00 0.00 H ATOM 3343 2HB GLU A 215 43.924 -53.339 -57.642 1.00 0.00 H ATOM 3344 1HG GLU A 215 46.151 -54.350 -57.798 1.00 0.00 H ATOM 3345 2HG GLU A 215 45.991 -54.459 -59.552 1.00 0.00 H ATOM 3346 N THR A 216 41.231 -55.081 -58.935 1.00 0.00 N ATOM 3347 CA THR A 216 39.815 -55.013 -58.606 1.00 0.00 C ATOM 3348 C THR A 216 39.345 -56.381 -58.139 1.00 0.00 C ATOM 3349 O THR A 216 38.665 -56.504 -57.123 1.00 0.00 O ATOM 3350 CB THR A 216 38.971 -54.589 -59.820 1.00 0.00 C ATOM 3351 OG1 THR A 216 39.378 -53.284 -60.256 1.00 0.00 O ATOM 3352 CG2 THR A 216 37.510 -54.563 -59.461 1.00 0.00 C ATOM 3353 H THR A 216 41.483 -55.263 -59.894 1.00 0.00 H ATOM 3354 HA THR A 216 39.663 -54.271 -57.822 1.00 0.00 H ATOM 3355 HB THR A 216 39.125 -55.284 -60.622 1.00 0.00 H ATOM 3356 HG1 THR A 216 40.292 -53.316 -60.548 1.00 0.00 H ATOM 3357 1HG2 THR A 216 36.926 -54.262 -60.328 1.00 0.00 H ATOM 3358 2HG2 THR A 216 37.201 -55.556 -59.141 1.00 0.00 H ATOM 3359 3HG2 THR A 216 37.353 -53.852 -58.652 1.00 0.00 H ATOM 3360 N VAL A 217 39.842 -57.419 -58.818 1.00 0.00 N ATOM 3361 CA VAL A 217 39.466 -58.790 -58.506 1.00 0.00 C ATOM 3362 C VAL A 217 39.992 -59.119 -57.125 1.00 0.00 C ATOM 3363 O VAL A 217 39.260 -59.599 -56.269 1.00 0.00 O ATOM 3364 CB VAL A 217 40.067 -59.762 -59.531 1.00 0.00 C ATOM 3365 CG1 VAL A 217 39.800 -61.205 -59.092 1.00 0.00 C ATOM 3366 CG2 VAL A 217 39.479 -59.473 -60.869 1.00 0.00 C ATOM 3367 H VAL A 217 40.334 -57.235 -59.682 1.00 0.00 H ATOM 3368 HA VAL A 217 38.379 -58.885 -58.546 1.00 0.00 H ATOM 3369 HB VAL A 217 41.140 -59.638 -59.573 1.00 0.00 H ATOM 3370 1HG1 VAL A 217 40.228 -61.894 -59.820 1.00 0.00 H ATOM 3371 2HG1 VAL A 217 40.256 -61.382 -58.117 1.00 0.00 H ATOM 3372 3HG1 VAL A 217 38.726 -61.371 -59.026 1.00 0.00 H ATOM 3373 1HG2 VAL A 217 39.898 -60.154 -61.604 1.00 0.00 H ATOM 3374 2HG2 VAL A 217 38.405 -59.604 -60.822 1.00 0.00 H ATOM 3375 3HG2 VAL A 217 39.706 -58.458 -61.153 1.00 0.00 H ATOM 3376 N LYS A 218 41.220 -58.663 -56.871 1.00 0.00 N ATOM 3377 CA LYS A 218 41.923 -58.890 -55.620 1.00 0.00 C ATOM 3378 C LYS A 218 41.134 -58.294 -54.469 1.00 0.00 C ATOM 3379 O LYS A 218 40.890 -58.957 -53.461 1.00 0.00 O ATOM 3380 CB LYS A 218 43.325 -58.288 -55.702 1.00 0.00 C ATOM 3381 CG LYS A 218 44.196 -58.490 -54.483 1.00 0.00 C ATOM 3382 CD LYS A 218 45.571 -57.881 -54.706 1.00 0.00 C ATOM 3383 CE LYS A 218 46.449 -58.013 -53.473 1.00 0.00 C ATOM 3384 NZ LYS A 218 47.781 -57.372 -53.669 1.00 0.00 N ATOM 3385 H LYS A 218 41.783 -58.392 -57.661 1.00 0.00 H ATOM 3386 HA LYS A 218 42.003 -59.964 -55.449 1.00 0.00 H ATOM 3387 1HB LYS A 218 43.855 -58.718 -56.555 1.00 0.00 H ATOM 3388 2HB LYS A 218 43.248 -57.221 -55.869 1.00 0.00 H ATOM 3389 1HG LYS A 218 43.725 -58.020 -53.618 1.00 0.00 H ATOM 3390 2HG LYS A 218 44.300 -59.556 -54.282 1.00 0.00 H ATOM 3391 1HD LYS A 218 46.057 -58.382 -55.541 1.00 0.00 H ATOM 3392 2HD LYS A 218 45.464 -56.823 -54.951 1.00 0.00 H ATOM 3393 1HE LYS A 218 45.948 -57.543 -52.628 1.00 0.00 H ATOM 3394 2HE LYS A 218 46.592 -59.070 -53.249 1.00 0.00 H ATOM 3395 1HZ LYS A 218 48.333 -57.481 -52.830 1.00 0.00 H ATOM 3396 2HZ LYS A 218 48.255 -57.813 -54.445 1.00 0.00 H ATOM 3397 3HZ LYS A 218 47.657 -56.389 -53.865 1.00 0.00 H ATOM 3398 N TYR A 219 40.579 -57.106 -54.711 1.00 0.00 N ATOM 3399 CA TYR A 219 39.785 -56.388 -53.729 1.00 0.00 C ATOM 3400 C TYR A 219 38.578 -57.220 -53.323 1.00 0.00 C ATOM 3401 O TYR A 219 38.352 -57.482 -52.140 1.00 0.00 O ATOM 3402 CB TYR A 219 39.341 -55.030 -54.275 1.00 0.00 C ATOM 3403 CG TYR A 219 38.402 -54.294 -53.371 1.00 0.00 C ATOM 3404 CD1 TYR A 219 38.889 -53.616 -52.264 1.00 0.00 C ATOM 3405 CD2 TYR A 219 37.053 -54.294 -53.644 1.00 0.00 C ATOM 3406 CE1 TYR A 219 38.018 -52.939 -51.433 1.00 0.00 C ATOM 3407 CE2 TYR A 219 36.179 -53.619 -52.819 1.00 0.00 C ATOM 3408 CZ TYR A 219 36.656 -52.943 -51.716 1.00 0.00 C ATOM 3409 OH TYR A 219 35.785 -52.270 -50.892 1.00 0.00 O ATOM 3410 H TYR A 219 40.956 -56.561 -55.475 1.00 0.00 H ATOM 3411 HA TYR A 219 40.400 -56.214 -52.846 1.00 0.00 H ATOM 3412 1HB TYR A 219 40.216 -54.401 -54.441 1.00 0.00 H ATOM 3413 2HB TYR A 219 38.853 -55.162 -55.229 1.00 0.00 H ATOM 3414 HD1 TYR A 219 39.958 -53.621 -52.050 1.00 0.00 H ATOM 3415 HD2 TYR A 219 36.683 -54.826 -54.511 1.00 0.00 H ATOM 3416 HE1 TYR A 219 38.398 -52.406 -50.561 1.00 0.00 H ATOM 3417 HE2 TYR A 219 35.111 -53.620 -53.037 1.00 0.00 H ATOM 3418 HH TYR A 219 34.890 -52.370 -51.223 1.00 0.00 H ATOM 3419 N PHE A 220 37.874 -57.728 -54.331 1.00 0.00 N ATOM 3420 CA PHE A 220 36.637 -58.465 -54.151 1.00 0.00 C ATOM 3421 C PHE A 220 36.916 -59.917 -53.790 1.00 0.00 C ATOM 3422 O PHE A 220 38.037 -60.401 -53.918 1.00 0.00 O ATOM 3423 CB PHE A 220 35.776 -58.410 -55.410 1.00 0.00 C ATOM 3424 CG PHE A 220 35.142 -57.087 -55.658 1.00 0.00 C ATOM 3425 CD1 PHE A 220 35.477 -56.341 -56.768 1.00 0.00 C ATOM 3426 CD2 PHE A 220 34.202 -56.584 -54.775 1.00 0.00 C ATOM 3427 CE1 PHE A 220 34.885 -55.113 -56.995 1.00 0.00 C ATOM 3428 CE2 PHE A 220 33.607 -55.360 -54.996 1.00 0.00 C ATOM 3429 CZ PHE A 220 33.951 -54.622 -56.110 1.00 0.00 C ATOM 3430 H PHE A 220 38.121 -57.441 -55.270 1.00 0.00 H ATOM 3431 HA PHE A 220 36.077 -58.008 -53.336 1.00 0.00 H ATOM 3432 1HB PHE A 220 36.388 -58.660 -56.279 1.00 0.00 H ATOM 3433 2HB PHE A 220 34.983 -59.156 -55.342 1.00 0.00 H ATOM 3434 HD1 PHE A 220 36.215 -56.732 -57.465 1.00 0.00 H ATOM 3435 HD2 PHE A 220 33.933 -57.170 -53.895 1.00 0.00 H ATOM 3436 HE1 PHE A 220 35.157 -54.531 -57.873 1.00 0.00 H ATOM 3437 HE2 PHE A 220 32.869 -54.975 -54.294 1.00 0.00 H ATOM 3438 HZ PHE A 220 33.485 -53.654 -56.289 1.00 0.00 H ATOM 3439 N ASN A 221 35.899 -60.598 -53.291 1.00 0.00 N ATOM 3440 CA ASN A 221 36.036 -62.009 -52.954 1.00 0.00 C ATOM 3441 C ASN A 221 35.515 -62.926 -54.061 1.00 0.00 C ATOM 3442 O ASN A 221 34.992 -64.000 -53.766 1.00 0.00 O ATOM 3443 CB ASN A 221 35.316 -62.308 -51.655 1.00 0.00 C ATOM 3444 CG ASN A 221 33.838 -62.062 -51.754 1.00 0.00 C ATOM 3445 OD1 ASN A 221 33.378 -61.312 -52.625 1.00 0.00 O ATOM 3446 ND2 ASN A 221 33.083 -62.679 -50.882 1.00 0.00 N ATOM 3447 H ASN A 221 35.007 -60.141 -53.164 1.00 0.00 H ATOM 3448 HA ASN A 221 37.097 -62.234 -52.826 1.00 0.00 H ATOM 3449 1HB ASN A 221 35.485 -63.349 -51.376 1.00 0.00 H ATOM 3450 2HB ASN A 221 35.726 -61.686 -50.859 1.00 0.00 H ATOM 3451 1HD2 ASN A 221 32.090 -62.552 -50.901 1.00 0.00 H ATOM 3452 2HD2 ASN A 221 33.497 -63.276 -50.195 1.00 0.00 H ATOM 3453 N ASN A 222 35.648 -62.499 -55.323 1.00 0.00 N ATOM 3454 CA ASN A 222 35.187 -63.312 -56.447 1.00 0.00 C ATOM 3455 C ASN A 222 36.063 -64.550 -56.603 1.00 0.00 C ATOM 3456 O ASN A 222 35.662 -65.652 -56.233 1.00 0.00 O ATOM 3457 CB ASN A 222 35.171 -62.489 -57.724 1.00 0.00 C ATOM 3458 CG ASN A 222 34.056 -61.489 -57.753 1.00 0.00 C ATOM 3459 OD1 ASN A 222 33.073 -61.617 -57.016 1.00 0.00 O ATOM 3460 ND2 ASN A 222 34.187 -60.492 -58.592 1.00 0.00 N ATOM 3461 H ASN A 222 36.073 -61.601 -55.506 1.00 0.00 H ATOM 3462 HA ASN A 222 34.175 -63.660 -56.234 1.00 0.00 H ATOM 3463 1HB ASN A 222 36.120 -61.959 -57.829 1.00 0.00 H ATOM 3464 2HB ASN A 222 35.069 -63.151 -58.585 1.00 0.00 H ATOM 3465 1HD2 ASN A 222 33.472 -59.795 -58.654 1.00 0.00 H ATOM 3466 2HD2 ASN A 222 35.000 -60.429 -59.170 1.00 0.00 H ATOM 3467 N GLU A 223 37.364 -64.304 -56.791 1.00 0.00 N ATOM 3468 CA GLU A 223 38.394 -65.348 -56.864 1.00 0.00 C ATOM 3469 C GLU A 223 37.998 -66.576 -57.694 1.00 0.00 C ATOM 3470 O GLU A 223 38.628 -66.870 -58.711 1.00 0.00 O ATOM 3471 CB GLU A 223 38.784 -65.793 -55.451 1.00 0.00 C ATOM 3472 CG GLU A 223 39.499 -64.726 -54.633 1.00 0.00 C ATOM 3473 CD GLU A 223 39.941 -65.223 -53.277 1.00 0.00 C ATOM 3474 OE1 GLU A 223 39.597 -66.328 -52.927 1.00 0.00 O ATOM 3475 OE2 GLU A 223 40.621 -64.497 -52.593 1.00 0.00 O ATOM 3476 H GLU A 223 37.644 -63.355 -56.994 1.00 0.00 H ATOM 3477 HA GLU A 223 39.265 -64.922 -57.361 1.00 0.00 H ATOM 3478 1HB GLU A 223 37.893 -66.095 -54.898 1.00 0.00 H ATOM 3479 2HB GLU A 223 39.438 -66.664 -55.511 1.00 0.00 H ATOM 3480 1HG GLU A 223 40.374 -64.383 -55.185 1.00 0.00 H ATOM 3481 2HG GLU A 223 38.827 -63.872 -54.505 1.00 0.00 H ATOM 3482 N LYS A 224 37.291 -67.480 -57.008 1.00 0.00 N ATOM 3483 CA LYS A 224 36.816 -68.723 -57.609 1.00 0.00 C ATOM 3484 C LYS A 224 35.776 -68.502 -58.694 1.00 0.00 C ATOM 3485 O LYS A 224 35.840 -69.111 -59.756 1.00 0.00 O ATOM 3486 CB LYS A 224 36.238 -69.624 -56.524 1.00 0.00 C ATOM 3487 CG LYS A 224 37.284 -70.186 -55.577 1.00 0.00 C ATOM 3488 CD LYS A 224 36.655 -71.067 -54.512 1.00 0.00 C ATOM 3489 CE LYS A 224 37.709 -71.626 -53.569 1.00 0.00 C ATOM 3490 NZ LYS A 224 37.107 -72.462 -52.500 1.00 0.00 N ATOM 3491 H LYS A 224 36.653 -67.076 -56.342 1.00 0.00 H ATOM 3492 HA LYS A 224 37.671 -69.237 -58.034 1.00 0.00 H ATOM 3493 1HB LYS A 224 35.510 -69.064 -55.935 1.00 0.00 H ATOM 3494 2HB LYS A 224 35.712 -70.460 -56.988 1.00 0.00 H ATOM 3495 1HG LYS A 224 38.006 -70.776 -56.143 1.00 0.00 H ATOM 3496 2HG LYS A 224 37.812 -69.363 -55.092 1.00 0.00 H ATOM 3497 1HD LYS A 224 35.934 -70.485 -53.937 1.00 0.00 H ATOM 3498 2HD LYS A 224 36.129 -71.895 -54.988 1.00 0.00 H ATOM 3499 1HE LYS A 224 38.413 -72.230 -54.140 1.00 0.00 H ATOM 3500 2HE LYS A 224 38.251 -70.799 -53.111 1.00 0.00 H ATOM 3501 1HZ LYS A 224 37.837 -72.814 -51.895 1.00 0.00 H ATOM 3502 2HZ LYS A 224 36.462 -71.904 -51.958 1.00 0.00 H ATOM 3503 3HZ LYS A 224 36.613 -73.238 -52.916 1.00 0.00 H ATOM 3504 N TYR A 225 35.022 -67.421 -58.567 1.00 0.00 N ATOM 3505 CA TYR A 225 33.999 -67.105 -59.540 1.00 0.00 C ATOM 3506 C TYR A 225 34.628 -67.003 -60.913 1.00 0.00 C ATOM 3507 O TYR A 225 34.208 -67.678 -61.851 1.00 0.00 O ATOM 3508 CB TYR A 225 33.318 -65.779 -59.203 1.00 0.00 C ATOM 3509 CG TYR A 225 32.342 -65.328 -60.258 1.00 0.00 C ATOM 3510 CD1 TYR A 225 31.074 -65.880 -60.325 1.00 0.00 C ATOM 3511 CD2 TYR A 225 32.724 -64.348 -61.166 1.00 0.00 C ATOM 3512 CE1 TYR A 225 30.189 -65.454 -61.299 1.00 0.00 C ATOM 3513 CE2 TYR A 225 31.844 -63.923 -62.137 1.00 0.00 C ATOM 3514 CZ TYR A 225 30.580 -64.472 -62.206 1.00 0.00 C ATOM 3515 OH TYR A 225 29.697 -64.050 -63.175 1.00 0.00 O ATOM 3516 H TYR A 225 35.093 -66.869 -57.730 1.00 0.00 H ATOM 3517 HA TYR A 225 33.241 -67.887 -59.530 1.00 0.00 H ATOM 3518 1HB TYR A 225 32.785 -65.872 -58.257 1.00 0.00 H ATOM 3519 2HB TYR A 225 34.071 -65.011 -59.077 1.00 0.00 H ATOM 3520 HD1 TYR A 225 30.774 -66.648 -59.612 1.00 0.00 H ATOM 3521 HD2 TYR A 225 33.718 -63.917 -61.113 1.00 0.00 H ATOM 3522 HE1 TYR A 225 29.190 -65.886 -61.355 1.00 0.00 H ATOM 3523 HE2 TYR A 225 32.148 -63.155 -62.849 1.00 0.00 H ATOM 3524 HH TYR A 225 30.106 -63.358 -63.699 1.00 0.00 H ATOM 3525 N GLU A 226 35.707 -66.222 -60.979 1.00 0.00 N ATOM 3526 CA GLU A 226 36.407 -65.931 -62.216 1.00 0.00 C ATOM 3527 C GLU A 226 37.305 -67.089 -62.640 1.00 0.00 C ATOM 3528 O GLU A 226 37.396 -67.403 -63.822 1.00 0.00 O ATOM 3529 CB GLU A 226 37.239 -64.666 -62.074 1.00 0.00 C ATOM 3530 CG GLU A 226 36.415 -63.429 -61.872 1.00 0.00 C ATOM 3531 CD GLU A 226 37.207 -62.186 -61.952 1.00 0.00 C ATOM 3532 OE1 GLU A 226 38.401 -62.277 -62.082 1.00 0.00 O ATOM 3533 OE2 GLU A 226 36.621 -61.132 -61.884 1.00 0.00 O ATOM 3534 H GLU A 226 36.014 -65.765 -60.133 1.00 0.00 H ATOM 3535 HA GLU A 226 35.667 -65.788 -63.000 1.00 0.00 H ATOM 3536 1HB GLU A 226 37.917 -64.770 -61.225 1.00 0.00 H ATOM 3537 2HB GLU A 226 37.851 -64.530 -62.966 1.00 0.00 H ATOM 3538 1HG GLU A 226 35.641 -63.397 -62.626 1.00 0.00 H ATOM 3539 2HG GLU A 226 35.933 -63.484 -60.899 1.00 0.00 H ATOM 3540 N ALA A 227 37.798 -67.855 -61.664 1.00 0.00 N ATOM 3541 CA ALA A 227 38.606 -69.026 -62.003 1.00 0.00 C ATOM 3542 C ALA A 227 37.736 -70.032 -62.742 1.00 0.00 C ATOM 3543 O ALA A 227 38.155 -70.613 -63.743 1.00 0.00 O ATOM 3544 CB ALA A 227 39.199 -69.655 -60.756 1.00 0.00 C ATOM 3545 H ALA A 227 37.895 -67.458 -60.736 1.00 0.00 H ATOM 3546 HA ALA A 227 39.431 -68.730 -62.650 1.00 0.00 H ATOM 3547 1HB ALA A 227 39.752 -70.553 -61.028 1.00 0.00 H ATOM 3548 2HB ALA A 227 39.873 -68.947 -60.275 1.00 0.00 H ATOM 3549 3HB ALA A 227 38.401 -69.914 -60.077 1.00 0.00 H ATOM 3550 N GLN A 228 36.518 -70.213 -62.238 1.00 0.00 N ATOM 3551 CA GLN A 228 35.561 -71.143 -62.811 1.00 0.00 C ATOM 3552 C GLN A 228 34.951 -70.595 -64.090 1.00 0.00 C ATOM 3553 O GLN A 228 34.784 -71.334 -65.053 1.00 0.00 O ATOM 3554 CB GLN A 228 34.456 -71.436 -61.797 1.00 0.00 C ATOM 3555 CG GLN A 228 34.938 -72.198 -60.576 1.00 0.00 C ATOM 3556 CD GLN A 228 35.444 -73.583 -60.918 1.00 0.00 C ATOM 3557 OE1 GLN A 228 34.786 -74.341 -61.634 1.00 0.00 O ATOM 3558 NE2 GLN A 228 36.622 -73.922 -60.406 1.00 0.00 N ATOM 3559 H GLN A 228 36.226 -69.631 -61.467 1.00 0.00 H ATOM 3560 HA GLN A 228 36.076 -72.073 -63.048 1.00 0.00 H ATOM 3561 1HB GLN A 228 34.013 -70.496 -61.463 1.00 0.00 H ATOM 3562 2HB GLN A 228 33.669 -72.018 -62.274 1.00 0.00 H ATOM 3563 1HG GLN A 228 35.752 -71.642 -60.113 1.00 0.00 H ATOM 3564 2HG GLN A 228 34.110 -72.301 -59.875 1.00 0.00 H ATOM 3565 1HE2 GLN A 228 37.009 -74.825 -60.596 1.00 0.00 H ATOM 3566 2HE2 GLN A 228 37.122 -73.276 -59.829 1.00 0.00 H ATOM 3567 N ARG A 229 34.881 -69.269 -64.188 1.00 0.00 N ATOM 3568 CA ARG A 229 34.363 -68.650 -65.401 1.00 0.00 C ATOM 3569 C ARG A 229 35.236 -69.105 -66.569 1.00 0.00 C ATOM 3570 O ARG A 229 34.756 -69.664 -67.556 1.00 0.00 O ATOM 3571 CB ARG A 229 34.367 -67.135 -65.301 1.00 0.00 C ATOM 3572 CG ARG A 229 33.924 -66.441 -66.541 1.00 0.00 C ATOM 3573 CD ARG A 229 33.928 -64.967 -66.391 1.00 0.00 C ATOM 3574 NE ARG A 229 35.257 -64.451 -66.120 1.00 0.00 N ATOM 3575 CZ ARG A 229 35.516 -63.199 -65.700 1.00 0.00 C ATOM 3576 NH1 ARG A 229 34.527 -62.353 -65.509 1.00 0.00 N ATOM 3577 NH2 ARG A 229 36.759 -62.821 -65.480 1.00 0.00 N ATOM 3578 H ARG A 229 34.824 -68.728 -63.337 1.00 0.00 H ATOM 3579 HA ARG A 229 33.332 -68.970 -65.551 1.00 0.00 H ATOM 3580 1HB ARG A 229 33.711 -66.820 -64.489 1.00 0.00 H ATOM 3581 2HB ARG A 229 35.362 -66.790 -65.065 1.00 0.00 H ATOM 3582 1HG ARG A 229 34.590 -66.700 -67.340 1.00 0.00 H ATOM 3583 2HG ARG A 229 32.910 -66.752 -66.791 1.00 0.00 H ATOM 3584 1HD ARG A 229 33.565 -64.507 -67.309 1.00 0.00 H ATOM 3585 2HD ARG A 229 33.278 -64.684 -65.561 1.00 0.00 H ATOM 3586 HE ARG A 229 36.041 -65.076 -66.257 1.00 0.00 H ATOM 3587 1HH1 ARG A 229 33.575 -62.643 -65.678 1.00 0.00 H ATOM 3588 2HH1 ARG A 229 34.721 -61.414 -65.194 1.00 0.00 H ATOM 3589 1HH2 ARG A 229 37.519 -63.472 -65.627 1.00 0.00 H ATOM 3590 2HH2 ARG A 229 36.953 -61.882 -65.165 1.00 0.00 H ATOM 3591 N TYR A 230 36.545 -68.984 -66.330 1.00 0.00 N ATOM 3592 CA TYR A 230 37.612 -69.283 -67.271 1.00 0.00 C ATOM 3593 C TYR A 230 37.703 -70.774 -67.540 1.00 0.00 C ATOM 3594 O TYR A 230 37.624 -71.185 -68.693 1.00 0.00 O ATOM 3595 CB TYR A 230 38.930 -68.742 -66.719 1.00 0.00 C ATOM 3596 CG TYR A 230 40.153 -69.010 -67.569 1.00 0.00 C ATOM 3597 CD1 TYR A 230 40.190 -68.633 -68.897 1.00 0.00 C ATOM 3598 CD2 TYR A 230 41.247 -69.642 -67.003 1.00 0.00 C ATOM 3599 CE1 TYR A 230 41.320 -68.892 -69.652 1.00 0.00 C ATOM 3600 CE2 TYR A 230 42.368 -69.896 -67.758 1.00 0.00 C ATOM 3601 CZ TYR A 230 42.405 -69.522 -69.078 1.00 0.00 C ATOM 3602 OH TYR A 230 43.525 -69.775 -69.835 1.00 0.00 O ATOM 3603 H TYR A 230 36.810 -68.500 -65.485 1.00 0.00 H ATOM 3604 HA TYR A 230 37.385 -68.797 -68.221 1.00 0.00 H ATOM 3605 1HB TYR A 230 38.850 -67.659 -66.593 1.00 0.00 H ATOM 3606 2HB TYR A 230 39.114 -69.176 -65.737 1.00 0.00 H ATOM 3607 HD1 TYR A 230 39.337 -68.139 -69.345 1.00 0.00 H ATOM 3608 HD2 TYR A 230 41.221 -69.942 -65.954 1.00 0.00 H ATOM 3609 HE1 TYR A 230 41.359 -68.601 -70.695 1.00 0.00 H ATOM 3610 HE2 TYR A 230 43.227 -70.395 -67.309 1.00 0.00 H ATOM 3611 HH TYR A 230 43.372 -69.484 -70.738 1.00 0.00 H ATOM 3612 N ASP A 231 37.664 -71.593 -66.485 1.00 0.00 N ATOM 3613 CA ASP A 231 37.794 -73.030 -66.693 1.00 0.00 C ATOM 3614 C ASP A 231 36.572 -73.554 -67.431 1.00 0.00 C ATOM 3615 O ASP A 231 36.683 -74.438 -68.271 1.00 0.00 O ATOM 3616 CB ASP A 231 37.956 -73.776 -65.367 1.00 0.00 C ATOM 3617 CG ASP A 231 39.339 -73.586 -64.739 1.00 0.00 C ATOM 3618 OD1 ASP A 231 40.215 -73.096 -65.412 1.00 0.00 O ATOM 3619 OD2 ASP A 231 39.502 -73.934 -63.594 1.00 0.00 O ATOM 3620 H ASP A 231 37.800 -71.219 -65.555 1.00 0.00 H ATOM 3621 HA ASP A 231 38.688 -73.220 -67.283 1.00 0.00 H ATOM 3622 1HB ASP A 231 37.204 -73.427 -64.663 1.00 0.00 H ATOM 3623 2HB ASP A 231 37.790 -74.842 -65.527 1.00 0.00 H ATOM 3624 N GLY A 232 35.416 -72.962 -67.138 1.00 0.00 N ATOM 3625 CA GLY A 232 34.151 -73.335 -67.743 1.00 0.00 C ATOM 3626 C GLY A 232 34.188 -73.096 -69.244 1.00 0.00 C ATOM 3627 O GLY A 232 33.782 -73.958 -70.016 1.00 0.00 O ATOM 3628 H GLY A 232 35.417 -72.220 -66.457 1.00 0.00 H ATOM 3629 1HA GLY A 232 33.941 -74.384 -67.537 1.00 0.00 H ATOM 3630 2HA GLY A 232 33.347 -72.753 -67.292 1.00 0.00 H ATOM 3631 N PHE A 233 34.871 -72.017 -69.647 1.00 0.00 N ATOM 3632 CA PHE A 233 34.998 -71.682 -71.061 1.00 0.00 C ATOM 3633 C PHE A 233 35.973 -72.633 -71.751 1.00 0.00 C ATOM 3634 O PHE A 233 35.724 -73.095 -72.863 1.00 0.00 O ATOM 3635 CB PHE A 233 35.478 -70.244 -71.235 1.00 0.00 C ATOM 3636 CG PHE A 233 34.473 -69.220 -70.869 1.00 0.00 C ATOM 3637 CD1 PHE A 233 33.126 -69.454 -71.062 1.00 0.00 C ATOM 3638 CD2 PHE A 233 34.871 -68.013 -70.329 1.00 0.00 C ATOM 3639 CE1 PHE A 233 32.193 -68.502 -70.720 1.00 0.00 C ATOM 3640 CE2 PHE A 233 33.938 -67.059 -69.988 1.00 0.00 C ATOM 3641 CZ PHE A 233 32.599 -67.304 -70.183 1.00 0.00 C ATOM 3642 H PHE A 233 35.057 -71.291 -68.967 1.00 0.00 H ATOM 3643 HA PHE A 233 34.015 -71.751 -71.526 1.00 0.00 H ATOM 3644 1HB PHE A 233 36.359 -70.078 -70.627 1.00 0.00 H ATOM 3645 2HB PHE A 233 35.759 -70.084 -72.263 1.00 0.00 H ATOM 3646 HD1 PHE A 233 32.805 -70.405 -71.486 1.00 0.00 H ATOM 3647 HD2 PHE A 233 35.928 -67.820 -70.175 1.00 0.00 H ATOM 3648 HE1 PHE A 233 31.134 -68.698 -70.877 1.00 0.00 H ATOM 3649 HE2 PHE A 233 34.258 -66.109 -69.561 1.00 0.00 H ATOM 3650 HZ PHE A 233 31.863 -66.549 -69.914 1.00 0.00 H ATOM 3651 N LEU A 234 36.973 -73.091 -70.988 1.00 0.00 N ATOM 3652 CA LEU A 234 37.976 -74.012 -71.504 1.00 0.00 C ATOM 3653 C LEU A 234 37.383 -75.403 -71.667 1.00 0.00 C ATOM 3654 O LEU A 234 37.602 -76.059 -72.687 1.00 0.00 O ATOM 3655 CB LEU A 234 39.186 -74.067 -70.568 1.00 0.00 C ATOM 3656 CG LEU A 234 40.013 -72.795 -70.470 1.00 0.00 C ATOM 3657 CD1 LEU A 234 41.066 -72.984 -69.404 1.00 0.00 C ATOM 3658 CD2 LEU A 234 40.633 -72.492 -71.814 1.00 0.00 C ATOM 3659 H LEU A 234 37.146 -72.630 -70.106 1.00 0.00 H ATOM 3660 HA LEU A 234 38.303 -73.659 -72.482 1.00 0.00 H ATOM 3661 1HB LEU A 234 38.841 -74.309 -69.570 1.00 0.00 H ATOM 3662 2HB LEU A 234 39.849 -74.864 -70.904 1.00 0.00 H ATOM 3663 HG LEU A 234 39.377 -71.964 -70.171 1.00 0.00 H ATOM 3664 1HD1 LEU A 234 41.658 -72.097 -69.321 1.00 0.00 H ATOM 3665 2HD1 LEU A 234 40.587 -73.187 -68.451 1.00 0.00 H ATOM 3666 3HD1 LEU A 234 41.708 -73.822 -69.671 1.00 0.00 H ATOM 3667 1HD2 LEU A 234 41.225 -71.579 -71.745 1.00 0.00 H ATOM 3668 2HD2 LEU A 234 41.275 -73.320 -72.114 1.00 0.00 H ATOM 3669 3HD2 LEU A 234 39.846 -72.358 -72.555 1.00 0.00 H ATOM 3670 N LYS A 235 36.476 -75.757 -70.756 1.00 0.00 N ATOM 3671 CA LYS A 235 35.813 -77.047 -70.829 1.00 0.00 C ATOM 3672 C LYS A 235 34.855 -77.048 -72.000 1.00 0.00 C ATOM 3673 O LYS A 235 34.818 -78.001 -72.773 1.00 0.00 O ATOM 3674 CB LYS A 235 35.071 -77.364 -69.528 1.00 0.00 C ATOM 3675 CG LYS A 235 35.979 -77.688 -68.347 1.00 0.00 C ATOM 3676 CD LYS A 235 35.173 -77.944 -67.083 1.00 0.00 C ATOM 3677 CE LYS A 235 36.082 -78.241 -65.898 1.00 0.00 C ATOM 3678 NZ LYS A 235 35.304 -78.462 -64.645 1.00 0.00 N ATOM 3679 H LYS A 235 36.514 -75.300 -69.854 1.00 0.00 H ATOM 3680 HA LYS A 235 36.565 -77.822 -70.982 1.00 0.00 H ATOM 3681 1HB LYS A 235 34.449 -76.515 -69.249 1.00 0.00 H ATOM 3682 2HB LYS A 235 34.410 -78.216 -69.685 1.00 0.00 H ATOM 3683 1HG LYS A 235 36.572 -78.574 -68.576 1.00 0.00 H ATOM 3684 2HG LYS A 235 36.650 -76.869 -68.169 1.00 0.00 H ATOM 3685 1HD LYS A 235 34.566 -77.065 -66.856 1.00 0.00 H ATOM 3686 2HD LYS A 235 34.509 -78.794 -67.242 1.00 0.00 H ATOM 3687 1HE LYS A 235 36.670 -79.132 -66.113 1.00 0.00 H ATOM 3688 2HE LYS A 235 36.764 -77.401 -65.750 1.00 0.00 H ATOM 3689 1HZ LYS A 235 35.940 -78.655 -63.883 1.00 0.00 H ATOM 3690 2HZ LYS A 235 34.767 -77.633 -64.432 1.00 0.00 H ATOM 3691 3HZ LYS A 235 34.680 -79.245 -64.768 1.00 0.00 H ATOM 3692 N THR A 236 34.201 -75.904 -72.213 1.00 0.00 N ATOM 3693 CA THR A 236 33.279 -75.745 -73.323 1.00 0.00 C ATOM 3694 C THR A 236 34.050 -75.896 -74.614 1.00 0.00 C ATOM 3695 O THR A 236 33.687 -76.702 -75.467 1.00 0.00 O ATOM 3696 CB THR A 236 32.573 -74.376 -73.300 1.00 0.00 C ATOM 3697 OG1 THR A 236 31.834 -74.237 -72.079 1.00 0.00 O ATOM 3698 CG2 THR A 236 31.632 -74.262 -74.481 1.00 0.00 C ATOM 3699 H THR A 236 34.202 -75.207 -71.483 1.00 0.00 H ATOM 3700 HA THR A 236 32.508 -76.513 -73.258 1.00 0.00 H ATOM 3701 HB THR A 236 33.313 -73.586 -73.350 1.00 0.00 H ATOM 3702 HG1 THR A 236 32.439 -74.275 -71.334 1.00 0.00 H ATOM 3703 1HG2 THR A 236 31.136 -73.293 -74.458 1.00 0.00 H ATOM 3704 2HG2 THR A 236 32.197 -74.360 -75.406 1.00 0.00 H ATOM 3705 3HG2 THR A 236 30.884 -75.052 -74.427 1.00 0.00 H ATOM 3706 N TYR A 237 35.242 -75.295 -74.636 1.00 0.00 N ATOM 3707 CA TYR A 237 36.065 -75.380 -75.826 1.00 0.00 C ATOM 3708 C TYR A 237 36.309 -76.816 -76.215 1.00 0.00 C ATOM 3709 O TYR A 237 35.929 -77.226 -77.302 1.00 0.00 O ATOM 3710 CB TYR A 237 37.402 -74.675 -75.664 1.00 0.00 C ATOM 3711 CG TYR A 237 38.248 -74.835 -76.893 1.00 0.00 C ATOM 3712 CD1 TYR A 237 38.153 -73.927 -77.908 1.00 0.00 C ATOM 3713 CD2 TYR A 237 39.126 -75.908 -76.998 1.00 0.00 C ATOM 3714 CE1 TYR A 237 38.930 -74.069 -79.043 1.00 0.00 C ATOM 3715 CE2 TYR A 237 39.903 -76.054 -78.128 1.00 0.00 C ATOM 3716 CZ TYR A 237 39.806 -75.135 -79.151 1.00 0.00 C ATOM 3717 OH TYR A 237 40.579 -75.277 -80.281 1.00 0.00 O ATOM 3718 H TYR A 237 35.402 -74.522 -74.004 1.00 0.00 H ATOM 3719 HA TYR A 237 35.545 -74.884 -76.642 1.00 0.00 H ATOM 3720 1HB TYR A 237 37.239 -73.611 -75.471 1.00 0.00 H ATOM 3721 2HB TYR A 237 37.928 -75.076 -74.811 1.00 0.00 H ATOM 3722 HD1 TYR A 237 37.468 -73.097 -77.818 1.00 0.00 H ATOM 3723 HD2 TYR A 237 39.199 -76.633 -76.186 1.00 0.00 H ATOM 3724 HE1 TYR A 237 38.851 -73.340 -79.851 1.00 0.00 H ATOM 3725 HE2 TYR A 237 40.592 -76.894 -78.212 1.00 0.00 H ATOM 3726 HH TYR A 237 40.391 -74.558 -80.889 1.00 0.00 H ATOM 3727 N GLU A 238 36.749 -77.623 -75.251 1.00 0.00 N ATOM 3728 CA GLU A 238 37.066 -79.023 -75.506 1.00 0.00 C ATOM 3729 C GLU A 238 35.855 -79.823 -75.980 1.00 0.00 C ATOM 3730 O GLU A 238 35.945 -80.540 -76.975 1.00 0.00 O ATOM 3731 CB GLU A 238 37.638 -79.669 -74.245 1.00 0.00 C ATOM 3732 CG GLU A 238 39.034 -79.189 -73.880 1.00 0.00 C ATOM 3733 CD GLU A 238 39.600 -79.881 -72.667 1.00 0.00 C ATOM 3734 OE1 GLU A 238 38.887 -80.633 -72.047 1.00 0.00 O ATOM 3735 OE2 GLU A 238 40.748 -79.658 -72.363 1.00 0.00 O ATOM 3736 H GLU A 238 36.979 -77.218 -74.350 1.00 0.00 H ATOM 3737 HA GLU A 238 37.814 -79.061 -76.296 1.00 0.00 H ATOM 3738 1HB GLU A 238 36.980 -79.468 -73.401 1.00 0.00 H ATOM 3739 2HB GLU A 238 37.676 -80.751 -74.378 1.00 0.00 H ATOM 3740 1HG GLU A 238 39.699 -79.363 -74.725 1.00 0.00 H ATOM 3741 2HG GLU A 238 38.995 -78.113 -73.695 1.00 0.00 H ATOM 3742 N THR A 239 34.669 -79.499 -75.465 1.00 0.00 N ATOM 3743 CA THR A 239 33.493 -80.271 -75.858 1.00 0.00 C ATOM 3744 C THR A 239 33.041 -79.917 -77.277 1.00 0.00 C ATOM 3745 O THR A 239 32.376 -80.714 -77.936 1.00 0.00 O ATOM 3746 CB THR A 239 32.302 -80.061 -74.902 1.00 0.00 C ATOM 3747 OG1 THR A 239 31.925 -78.674 -74.884 1.00 0.00 O ATOM 3748 CG2 THR A 239 32.679 -80.496 -73.504 1.00 0.00 C ATOM 3749 H THR A 239 34.634 -78.936 -74.624 1.00 0.00 H ATOM 3750 HA THR A 239 33.751 -81.329 -75.838 1.00 0.00 H ATOM 3751 HB THR A 239 31.452 -80.647 -75.247 1.00 0.00 H ATOM 3752 HG1 THR A 239 32.680 -78.124 -75.096 1.00 0.00 H ATOM 3753 1HG2 THR A 239 31.831 -80.344 -72.836 1.00 0.00 H ATOM 3754 2HG2 THR A 239 32.950 -81.551 -73.511 1.00 0.00 H ATOM 3755 3HG2 THR A 239 33.512 -79.915 -73.160 1.00 0.00 H ATOM 3756 N ALA A 240 33.355 -78.698 -77.712 1.00 0.00 N ATOM 3757 CA ALA A 240 33.022 -78.217 -79.043 1.00 0.00 C ATOM 3758 C ALA A 240 34.066 -78.711 -80.042 1.00 0.00 C ATOM 3759 O ALA A 240 33.732 -79.117 -81.155 1.00 0.00 O ATOM 3760 CB ALA A 240 32.926 -76.702 -79.042 1.00 0.00 C ATOM 3761 H ALA A 240 33.922 -78.100 -77.131 1.00 0.00 H ATOM 3762 HA ALA A 240 32.055 -78.629 -79.332 1.00 0.00 H ATOM 3763 1HB ALA A 240 32.665 -76.356 -80.040 1.00 0.00 H ATOM 3764 2HB ALA A 240 32.159 -76.386 -78.335 1.00 0.00 H ATOM 3765 3HB ALA A 240 33.884 -76.282 -78.748 1.00 0.00 H ATOM 3766 N SER A 241 35.315 -78.763 -79.583 1.00 0.00 N ATOM 3767 CA SER A 241 36.446 -79.119 -80.423 1.00 0.00 C ATOM 3768 C SER A 241 36.295 -80.568 -80.846 1.00 0.00 C ATOM 3769 O SER A 241 36.468 -80.914 -82.014 1.00 0.00 O ATOM 3770 CB SER A 241 37.746 -78.921 -79.676 1.00 0.00 C ATOM 3771 OG SER A 241 38.845 -79.234 -80.490 1.00 0.00 O ATOM 3772 H SER A 241 35.512 -78.316 -78.705 1.00 0.00 H ATOM 3773 HA SER A 241 36.456 -78.478 -81.297 1.00 0.00 H ATOM 3774 1HB SER A 241 37.818 -77.888 -79.346 1.00 0.00 H ATOM 3775 2HB SER A 241 37.755 -79.551 -78.791 1.00 0.00 H ATOM 3776 HG SER A 241 38.851 -78.577 -81.191 1.00 0.00 H ATOM 3777 N LEU A 242 35.959 -81.403 -79.866 1.00 0.00 N ATOM 3778 CA LEU A 242 35.786 -82.832 -80.050 1.00 0.00 C ATOM 3779 C LEU A 242 34.626 -83.147 -80.986 1.00 0.00 C ATOM 3780 O LEU A 242 34.711 -84.084 -81.780 1.00 0.00 O ATOM 3781 CB LEU A 242 35.540 -83.478 -78.687 1.00 0.00 C ATOM 3782 CG LEU A 242 36.750 -83.492 -77.748 1.00 0.00 C ATOM 3783 CD1 LEU A 242 36.308 -83.950 -76.369 1.00 0.00 C ATOM 3784 CD2 LEU A 242 37.811 -84.412 -78.325 1.00 0.00 C ATOM 3785 H LEU A 242 35.781 -81.014 -78.948 1.00 0.00 H ATOM 3786 HA LEU A 242 36.699 -83.239 -80.484 1.00 0.00 H ATOM 3787 1HB LEU A 242 34.731 -82.941 -78.188 1.00 0.00 H ATOM 3788 2HB LEU A 242 35.222 -84.509 -78.841 1.00 0.00 H ATOM 3789 HG LEU A 242 37.155 -82.493 -77.650 1.00 0.00 H ATOM 3790 1HD1 LEU A 242 37.166 -83.961 -75.697 1.00 0.00 H ATOM 3791 2HD1 LEU A 242 35.554 -83.261 -75.983 1.00 0.00 H ATOM 3792 3HD1 LEU A 242 35.886 -84.951 -76.435 1.00 0.00 H ATOM 3793 1HD2 LEU A 242 38.677 -84.428 -77.662 1.00 0.00 H ATOM 3794 2HD2 LEU A 242 37.408 -85.421 -78.417 1.00 0.00 H ATOM 3795 3HD2 LEU A 242 38.111 -84.050 -79.309 1.00 0.00 H ATOM 3796 N LYS A 243 33.545 -82.367 -80.899 1.00 0.00 N ATOM 3797 CA LYS A 243 32.392 -82.611 -81.753 1.00 0.00 C ATOM 3798 C LYS A 243 32.721 -82.206 -83.177 1.00 0.00 C ATOM 3799 O LYS A 243 32.451 -82.951 -84.117 1.00 0.00 O ATOM 3800 CB LYS A 243 31.151 -81.850 -81.268 1.00 0.00 C ATOM 3801 CG LYS A 243 30.548 -82.369 -79.991 1.00 0.00 C ATOM 3802 CD LYS A 243 29.389 -81.484 -79.537 1.00 0.00 C ATOM 3803 CE LYS A 243 28.830 -81.944 -78.199 1.00 0.00 C ATOM 3804 NZ LYS A 243 27.748 -81.042 -77.707 1.00 0.00 N ATOM 3805 H LYS A 243 33.519 -81.620 -80.220 1.00 0.00 H ATOM 3806 HA LYS A 243 32.144 -83.672 -81.715 1.00 0.00 H ATOM 3807 1HB LYS A 243 31.396 -80.811 -81.111 1.00 0.00 H ATOM 3808 2HB LYS A 243 30.378 -81.889 -82.038 1.00 0.00 H ATOM 3809 1HG LYS A 243 30.183 -83.384 -80.146 1.00 0.00 H ATOM 3810 2HG LYS A 243 31.308 -82.389 -79.216 1.00 0.00 H ATOM 3811 1HD LYS A 243 29.734 -80.452 -79.444 1.00 0.00 H ATOM 3812 2HD LYS A 243 28.592 -81.515 -80.283 1.00 0.00 H ATOM 3813 1HE LYS A 243 28.431 -82.952 -78.305 1.00 0.00 H ATOM 3814 2HE LYS A 243 29.636 -81.965 -77.463 1.00 0.00 H ATOM 3815 1HZ LYS A 243 27.404 -81.378 -76.820 1.00 0.00 H ATOM 3816 2HZ LYS A 243 28.114 -80.107 -77.593 1.00 0.00 H ATOM 3817 3HZ LYS A 243 26.992 -81.027 -78.377 1.00 0.00 H ATOM 3818 N SER A 244 33.475 -81.111 -83.300 1.00 0.00 N ATOM 3819 CA SER A 244 33.908 -80.627 -84.602 1.00 0.00 C ATOM 3820 C SER A 244 34.866 -81.629 -85.226 1.00 0.00 C ATOM 3821 O SER A 244 34.695 -82.016 -86.377 1.00 0.00 O ATOM 3822 CB SER A 244 34.583 -79.274 -84.488 1.00 0.00 C ATOM 3823 OG SER A 244 35.013 -78.813 -85.749 1.00 0.00 O ATOM 3824 H SER A 244 33.516 -80.476 -82.510 1.00 0.00 H ATOM 3825 HA SER A 244 33.033 -80.517 -85.246 1.00 0.00 H ATOM 3826 1HB SER A 244 33.883 -78.558 -84.053 1.00 0.00 H ATOM 3827 2HB SER A 244 35.429 -79.341 -83.822 1.00 0.00 H ATOM 3828 HG SER A 244 35.662 -79.451 -86.056 1.00 0.00 H ATOM 3829 N THR A 245 35.800 -82.127 -84.411 1.00 0.00 N ATOM 3830 CA THR A 245 36.826 -83.055 -84.880 1.00 0.00 C ATOM 3831 C THR A 245 36.223 -84.381 -85.318 1.00 0.00 C ATOM 3832 O THR A 245 36.486 -84.853 -86.424 1.00 0.00 O ATOM 3833 CB THR A 245 37.877 -83.321 -83.788 1.00 0.00 C ATOM 3834 OG1 THR A 245 38.508 -82.091 -83.421 1.00 0.00 O ATOM 3835 CG2 THR A 245 38.923 -84.295 -84.295 1.00 0.00 C ATOM 3836 H THR A 245 35.941 -81.671 -83.516 1.00 0.00 H ATOM 3837 HA THR A 245 37.330 -82.608 -85.738 1.00 0.00 H ATOM 3838 HB THR A 245 37.385 -83.741 -82.910 1.00 0.00 H ATOM 3839 HG1 THR A 245 37.867 -81.519 -82.992 1.00 0.00 H ATOM 3840 1HG2 THR A 245 39.660 -84.476 -83.513 1.00 0.00 H ATOM 3841 2HG2 THR A 245 38.443 -85.236 -84.567 1.00 0.00 H ATOM 3842 3HG2 THR A 245 39.418 -83.875 -85.170 1.00 0.00 H ATOM 3843 N SER A 246 35.264 -84.867 -84.531 1.00 0.00 N ATOM 3844 CA SER A 246 34.578 -86.115 -84.829 1.00 0.00 C ATOM 3845 C SER A 246 33.797 -86.021 -86.133 1.00 0.00 C ATOM 3846 O SER A 246 33.875 -86.919 -86.972 1.00 0.00 O ATOM 3847 CB SER A 246 33.642 -86.476 -83.693 1.00 0.00 C ATOM 3848 OG SER A 246 34.356 -86.720 -82.513 1.00 0.00 O ATOM 3849 H SER A 246 35.133 -84.453 -83.617 1.00 0.00 H ATOM 3850 HA SER A 246 35.326 -86.902 -84.934 1.00 0.00 H ATOM 3851 1HB SER A 246 32.935 -85.659 -83.535 1.00 0.00 H ATOM 3852 2HB SER A 246 33.067 -87.360 -83.963 1.00 0.00 H ATOM 3853 HG SER A 246 34.672 -85.864 -82.213 1.00 0.00 H ATOM 3854 N THR A 247 33.167 -84.867 -86.349 1.00 0.00 N ATOM 3855 CA THR A 247 32.386 -84.620 -87.550 1.00 0.00 C ATOM 3856 C THR A 247 33.315 -84.515 -88.749 1.00 0.00 C ATOM 3857 O THR A 247 33.027 -85.046 -89.820 1.00 0.00 O ATOM 3858 CB THR A 247 31.541 -83.338 -87.423 1.00 0.00 C ATOM 3859 OG1 THR A 247 30.676 -83.448 -86.286 1.00 0.00 O ATOM 3860 CG2 THR A 247 30.707 -83.123 -88.674 1.00 0.00 C ATOM 3861 H THR A 247 33.040 -84.235 -85.572 1.00 0.00 H ATOM 3862 HA THR A 247 31.726 -85.470 -87.725 1.00 0.00 H ATOM 3863 HB THR A 247 32.203 -82.483 -87.281 1.00 0.00 H ATOM 3864 HG1 THR A 247 31.199 -83.403 -85.481 1.00 0.00 H ATOM 3865 1HG2 THR A 247 30.121 -82.217 -88.566 1.00 0.00 H ATOM 3866 2HG2 THR A 247 31.365 -83.031 -89.540 1.00 0.00 H ATOM 3867 3HG2 THR A 247 30.040 -83.970 -88.817 1.00 0.00 H ATOM 3868 N LEU A 248 34.457 -83.864 -88.547 1.00 0.00 N ATOM 3869 CA LEU A 248 35.438 -83.708 -89.603 1.00 0.00 C ATOM 3870 C LEU A 248 35.940 -85.068 -90.027 1.00 0.00 C ATOM 3871 O LEU A 248 36.070 -85.344 -91.217 1.00 0.00 O ATOM 3872 CB LEU A 248 36.606 -82.843 -89.124 1.00 0.00 C ATOM 3873 CG LEU A 248 37.730 -82.657 -90.135 1.00 0.00 C ATOM 3874 CD1 LEU A 248 37.179 -81.991 -91.373 1.00 0.00 C ATOM 3875 CD2 LEU A 248 38.832 -81.828 -89.504 1.00 0.00 C ATOM 3876 H LEU A 248 34.578 -83.346 -87.692 1.00 0.00 H ATOM 3877 HA LEU A 248 34.975 -83.185 -90.440 1.00 0.00 H ATOM 3878 1HB LEU A 248 36.222 -81.857 -88.862 1.00 0.00 H ATOM 3879 2HB LEU A 248 37.030 -83.296 -88.229 1.00 0.00 H ATOM 3880 HG LEU A 248 38.125 -83.626 -90.425 1.00 0.00 H ATOM 3881 1HD1 LEU A 248 37.980 -81.856 -92.100 1.00 0.00 H ATOM 3882 2HD1 LEU A 248 36.398 -82.618 -91.808 1.00 0.00 H ATOM 3883 3HD1 LEU A 248 36.765 -81.026 -91.107 1.00 0.00 H ATOM 3884 1HD2 LEU A 248 39.641 -81.691 -90.222 1.00 0.00 H ATOM 3885 2HD2 LEU A 248 38.435 -80.854 -89.214 1.00 0.00 H ATOM 3886 3HD2 LEU A 248 39.214 -82.342 -88.621 1.00 0.00 H ATOM 3887 N ALA A 249 36.220 -85.917 -89.042 1.00 0.00 N ATOM 3888 CA ALA A 249 36.755 -87.240 -89.309 1.00 0.00 C ATOM 3889 C ALA A 249 35.754 -88.002 -90.165 1.00 0.00 C ATOM 3890 O ALA A 249 36.066 -88.415 -91.280 1.00 0.00 O ATOM 3891 CB ALA A 249 37.029 -87.966 -88.001 1.00 0.00 C ATOM 3892 H ALA A 249 36.237 -85.574 -88.091 1.00 0.00 H ATOM 3893 HA ALA A 249 37.696 -87.154 -89.853 1.00 0.00 H ATOM 3894 1HB ALA A 249 37.392 -88.972 -88.213 1.00 0.00 H ATOM 3895 2HB ALA A 249 37.782 -87.420 -87.434 1.00 0.00 H ATOM 3896 3HB ALA A 249 36.112 -88.027 -87.421 1.00 0.00 H ATOM 3897 N MET A 250 34.476 -87.812 -89.827 1.00 0.00 N ATOM 3898 CA MET A 250 33.376 -88.428 -90.551 1.00 0.00 C ATOM 3899 C MET A 250 33.292 -87.902 -91.974 1.00 0.00 C ATOM 3900 O MET A 250 33.181 -88.673 -92.921 1.00 0.00 O ATOM 3901 CB MET A 250 32.051 -88.203 -89.833 1.00 0.00 C ATOM 3902 CG MET A 250 30.857 -88.816 -90.529 1.00 0.00 C ATOM 3903 SD MET A 250 29.327 -88.501 -89.657 1.00 0.00 S ATOM 3904 CE MET A 250 29.204 -86.734 -89.869 1.00 0.00 C ATOM 3905 H MET A 250 34.283 -87.476 -88.892 1.00 0.00 H ATOM 3906 HA MET A 250 33.561 -89.500 -90.609 1.00 0.00 H ATOM 3907 1HB MET A 250 32.107 -88.623 -88.830 1.00 0.00 H ATOM 3908 2HB MET A 250 31.864 -87.151 -89.729 1.00 0.00 H ATOM 3909 1HG MET A 250 30.774 -88.406 -91.538 1.00 0.00 H ATOM 3910 2HG MET A 250 30.995 -89.893 -90.609 1.00 0.00 H ATOM 3911 1HE MET A 250 28.299 -86.370 -89.383 1.00 0.00 H ATOM 3912 2HE MET A 250 30.076 -86.252 -89.422 1.00 0.00 H ATOM 3913 3HE MET A 250 29.164 -86.503 -90.932 1.00 0.00 H ATOM 3914 N LEU A 251 33.398 -86.579 -92.105 1.00 0.00 N ATOM 3915 CA LEU A 251 33.362 -85.897 -93.391 1.00 0.00 C ATOM 3916 C LEU A 251 34.422 -86.375 -94.369 1.00 0.00 C ATOM 3917 O LEU A 251 34.114 -87.012 -95.371 1.00 0.00 O ATOM 3918 CB LEU A 251 33.523 -84.387 -93.181 1.00 0.00 C ATOM 3919 CG LEU A 251 33.527 -83.530 -94.461 1.00 0.00 C ATOM 3920 CD1 LEU A 251 32.214 -83.673 -95.179 1.00 0.00 C ATOM 3921 CD2 LEU A 251 33.789 -82.083 -94.096 1.00 0.00 C ATOM 3922 H LEU A 251 33.482 -86.021 -91.266 1.00 0.00 H ATOM 3923 HA LEU A 251 32.391 -86.091 -93.845 1.00 0.00 H ATOM 3924 1HB LEU A 251 32.725 -84.039 -92.563 1.00 0.00 H ATOM 3925 2HB LEU A 251 34.465 -84.207 -92.659 1.00 0.00 H ATOM 3926 HG LEU A 251 34.306 -83.880 -95.133 1.00 0.00 H ATOM 3927 1HD1 LEU A 251 32.228 -83.067 -96.075 1.00 0.00 H ATOM 3928 2HD1 LEU A 251 32.066 -84.705 -95.441 1.00 0.00 H ATOM 3929 3HD1 LEU A 251 31.418 -83.347 -94.542 1.00 0.00 H ATOM 3930 1HD2 LEU A 251 33.792 -81.473 -95.002 1.00 0.00 H ATOM 3931 2HD2 LEU A 251 33.006 -81.727 -93.423 1.00 0.00 H ATOM 3932 3HD2 LEU A 251 34.752 -82.007 -93.603 1.00 0.00 H ATOM 3933 N ASN A 252 35.675 -86.388 -93.926 1.00 0.00 N ATOM 3934 CA ASN A 252 36.758 -86.823 -94.799 1.00 0.00 C ATOM 3935 C ASN A 252 36.637 -88.296 -95.173 1.00 0.00 C ATOM 3936 O ASN A 252 36.751 -88.653 -96.347 1.00 0.00 O ATOM 3937 CB ASN A 252 38.095 -86.567 -94.132 1.00 0.00 C ATOM 3938 CG ASN A 252 38.446 -85.097 -94.089 1.00 0.00 C ATOM 3939 OD1 ASN A 252 37.895 -84.290 -94.848 1.00 0.00 O ATOM 3940 ND2 ASN A 252 39.351 -84.738 -93.217 1.00 0.00 N ATOM 3941 H ASN A 252 35.875 -86.175 -92.961 1.00 0.00 H ATOM 3942 HA ASN A 252 36.715 -86.241 -95.720 1.00 0.00 H ATOM 3943 1HB ASN A 252 38.072 -86.957 -93.111 1.00 0.00 H ATOM 3944 2HB ASN A 252 38.878 -87.101 -94.668 1.00 0.00 H ATOM 3945 1HD2 ASN A 252 39.624 -83.779 -93.143 1.00 0.00 H ATOM 3946 2HD2 ASN A 252 39.772 -85.424 -92.623 1.00 0.00 H ATOM 3947 N PHE A 253 36.281 -89.128 -94.196 1.00 0.00 N ATOM 3948 CA PHE A 253 36.089 -90.550 -94.421 1.00 0.00 C ATOM 3949 C PHE A 253 34.984 -90.848 -95.409 1.00 0.00 C ATOM 3950 O PHE A 253 35.188 -91.589 -96.367 1.00 0.00 O ATOM 3951 CB PHE A 253 35.783 -91.294 -93.128 1.00 0.00 C ATOM 3952 CG PHE A 253 35.449 -92.734 -93.393 1.00 0.00 C ATOM 3953 CD1 PHE A 253 36.445 -93.665 -93.636 1.00 0.00 C ATOM 3954 CD2 PHE A 253 34.126 -93.159 -93.399 1.00 0.00 C ATOM 3955 CE1 PHE A 253 36.128 -94.989 -93.879 1.00 0.00 C ATOM 3956 CE2 PHE A 253 33.809 -94.480 -93.641 1.00 0.00 C ATOM 3957 CZ PHE A 253 34.811 -95.396 -93.881 1.00 0.00 C ATOM 3958 H PHE A 253 36.103 -88.756 -93.276 1.00 0.00 H ATOM 3959 HA PHE A 253 37.013 -90.952 -94.837 1.00 0.00 H ATOM 3960 1HB PHE A 253 36.640 -91.242 -92.459 1.00 0.00 H ATOM 3961 2HB PHE A 253 34.948 -90.820 -92.613 1.00 0.00 H ATOM 3962 HD1 PHE A 253 37.487 -93.345 -93.634 1.00 0.00 H ATOM 3963 HD2 PHE A 253 33.333 -92.434 -93.208 1.00 0.00 H ATOM 3964 HE1 PHE A 253 36.921 -95.712 -94.070 1.00 0.00 H ATOM 3965 HE2 PHE A 253 32.767 -94.800 -93.641 1.00 0.00 H ATOM 3966 HZ PHE A 253 34.562 -96.439 -94.074 1.00 0.00 H ATOM 3967 N GLY A 254 33.829 -90.236 -95.190 1.00 0.00 N ATOM 3968 CA GLY A 254 32.661 -90.495 -95.999 1.00 0.00 C ATOM 3969 C GLY A 254 32.894 -90.071 -97.436 1.00 0.00 C ATOM 3970 O GLY A 254 32.567 -90.806 -98.362 1.00 0.00 O ATOM 3971 H GLY A 254 33.697 -89.765 -94.311 1.00 0.00 H ATOM 3972 1HA GLY A 254 32.418 -91.557 -95.961 1.00 0.00 H ATOM 3973 2HA GLY A 254 31.813 -89.959 -95.589 1.00 0.00 H ATOM 3974 N GLN A 255 33.562 -88.929 -97.610 1.00 0.00 N ATOM 3975 CA GLN A 255 33.878 -88.404 -98.928 1.00 0.00 C ATOM 3976 C GLN A 255 34.816 -89.333 -99.672 1.00 0.00 C ATOM 3977 O GLN A 255 34.566 -89.680-100.828 1.00 0.00 O ATOM 3978 CB GLN A 255 34.515 -87.030 -98.792 1.00 0.00 C ATOM 3979 CG GLN A 255 33.571 -85.964 -98.329 1.00 0.00 C ATOM 3980 CD GLN A 255 34.274 -84.662 -98.112 1.00 0.00 C ATOM 3981 OE1 GLN A 255 35.431 -84.631 -97.685 1.00 0.00 O ATOM 3982 NE2 GLN A 255 33.598 -83.583 -98.398 1.00 0.00 N ATOM 3983 H GLN A 255 33.842 -88.402 -96.798 1.00 0.00 H ATOM 3984 HA GLN A 255 32.957 -88.309 -99.499 1.00 0.00 H ATOM 3985 1HB GLN A 255 35.341 -87.082 -98.081 1.00 0.00 H ATOM 3986 2HB GLN A 255 34.924 -86.726 -99.749 1.00 0.00 H ATOM 3987 1HG GLN A 255 32.800 -85.817 -99.077 1.00 0.00 H ATOM 3988 2HG GLN A 255 33.123 -86.274 -97.401 1.00 0.00 H ATOM 3989 1HE2 GLN A 255 34.015 -82.682 -98.274 1.00 0.00 H ATOM 3990 2HE2 GLN A 255 32.665 -83.659 -98.741 1.00 0.00 H ATOM 3991 N SER A 256 35.766 -89.902 -98.931 1.00 0.00 N ATOM 3992 CA SER A 256 36.714 -90.824 -99.522 1.00 0.00 C ATOM 3993 C SER A 256 35.977 -92.051 -99.991 1.00 0.00 C ATOM 3994 O SER A 256 36.124 -92.458-101.138 1.00 0.00 O ATOM 3995 CB SER A 256 37.793 -91.212 -98.528 1.00 0.00 C ATOM 3996 OG SER A 256 38.708 -92.106 -99.101 1.00 0.00 O ATOM 3997 H SER A 256 36.021 -89.466 -98.054 1.00 0.00 H ATOM 3998 HA SER A 256 37.187 -90.344-100.381 1.00 0.00 H ATOM 3999 1HB SER A 256 38.315 -90.317 -98.191 1.00 0.00 H ATOM 4000 2HB SER A 256 37.340 -91.666 -97.657 1.00 0.00 H ATOM 4001 HG SER A 256 38.203 -92.889 -99.335 1.00 0.00 H ATOM 4002 N ALA A 257 35.097 -92.558 -99.127 1.00 0.00 N ATOM 4003 CA ALA A 257 34.310 -93.751 -99.366 1.00 0.00 C ATOM 4004 C ALA A 257 33.385 -93.575-100.571 1.00 0.00 C ATOM 4005 O ALA A 257 33.417 -94.373-101.503 1.00 0.00 O ATOM 4006 CB ALA A 257 33.504 -94.091 -98.119 1.00 0.00 C ATOM 4007 H ALA A 257 35.062 -92.151 -98.204 1.00 0.00 H ATOM 4008 HA ALA A 257 34.981 -94.579 -99.587 1.00 0.00 H ATOM 4009 1HB ALA A 257 32.906 -94.982 -98.305 1.00 0.00 H ATOM 4010 2HB ALA A 257 34.185 -94.277 -97.286 1.00 0.00 H ATOM 4011 3HB ALA A 257 32.851 -93.262 -97.871 1.00 0.00 H ATOM 4012 N ILE A 258 32.814 -92.376-100.719 1.00 0.00 N ATOM 4013 CA ILE A 258 31.901 -92.131-101.829 1.00 0.00 C ATOM 4014 C ILE A 258 32.640 -92.215-103.156 1.00 0.00 C ATOM 4015 O ILE A 258 32.242 -92.963-104.053 1.00 0.00 O ATOM 4016 CB ILE A 258 31.217 -90.745-101.708 1.00 0.00 C ATOM 4017 CG1 ILE A 258 30.227 -90.778-100.524 1.00 0.00 C ATOM 4018 CG2 ILE A 258 30.505 -90.364-103.009 1.00 0.00 C ATOM 4019 CD1 ILE A 258 29.711 -89.422-100.110 1.00 0.00 C ATOM 4020 H ILE A 258 32.795 -91.744 -99.929 1.00 0.00 H ATOM 4021 HA ILE A 258 31.115 -92.884-101.803 1.00 0.00 H ATOM 4022 HB ILE A 258 31.964 -89.989-101.488 1.00 0.00 H ATOM 4023 1HG1 ILE A 258 29.377 -91.402-100.791 1.00 0.00 H ATOM 4024 2HG1 ILE A 258 30.713 -91.226 -99.673 1.00 0.00 H ATOM 4025 1HG2 ILE A 258 30.033 -89.387-102.895 1.00 0.00 H ATOM 4026 2HG2 ILE A 258 31.228 -90.324-103.816 1.00 0.00 H ATOM 4027 3HG2 ILE A 258 29.743 -91.108-103.240 1.00 0.00 H ATOM 4028 1HD1 ILE A 258 29.023 -89.536 -99.272 1.00 0.00 H ATOM 4029 2HD1 ILE A 258 30.541 -88.788 -99.809 1.00 0.00 H ATOM 4030 3HD1 ILE A 258 29.196 -88.973-100.943 1.00 0.00 H ATOM 4031 N PHE A 259 33.822 -91.602-103.205 1.00 0.00 N ATOM 4032 CA PHE A 259 34.633 -91.624-104.412 1.00 0.00 C ATOM 4033 C PHE A 259 35.246 -92.990-104.668 1.00 0.00 C ATOM 4034 O PHE A 259 35.317 -93.430-105.811 1.00 0.00 O ATOM 4035 CB PHE A 259 35.733 -90.576-104.313 1.00 0.00 C ATOM 4036 CG PHE A 259 35.242 -89.181-104.436 1.00 0.00 C ATOM 4037 CD1 PHE A 259 35.541 -88.267-103.455 1.00 0.00 C ATOM 4038 CD2 PHE A 259 34.487 -88.770-105.518 1.00 0.00 C ATOM 4039 CE1 PHE A 259 35.106 -86.980-103.537 1.00 0.00 C ATOM 4040 CE2 PHE A 259 34.044 -87.464-105.608 1.00 0.00 C ATOM 4041 CZ PHE A 259 34.357 -86.571-104.613 1.00 0.00 C ATOM 4042 H PHE A 259 34.110 -91.031-102.417 1.00 0.00 H ATOM 4043 HA PHE A 259 33.988 -91.397-105.262 1.00 0.00 H ATOM 4044 1HB PHE A 259 36.243 -90.676-103.354 1.00 0.00 H ATOM 4045 2HB PHE A 259 36.471 -90.748-105.096 1.00 0.00 H ATOM 4046 HD1 PHE A 259 36.137 -88.585-102.598 1.00 0.00 H ATOM 4047 HD2 PHE A 259 34.243 -89.484-106.302 1.00 0.00 H ATOM 4048 HE1 PHE A 259 35.357 -86.277-102.747 1.00 0.00 H ATOM 4049 HE2 PHE A 259 33.448 -87.141-106.462 1.00 0.00 H ATOM 4050 HZ PHE A 259 34.013 -85.543-104.671 1.00 0.00 H ATOM 4051 N SER A 260 35.579 -93.701-103.593 1.00 0.00 N ATOM 4052 CA SER A 260 36.205 -95.009-103.686 1.00 0.00 C ATOM 4053 C SER A 260 35.257 -95.992-104.324 1.00 0.00 C ATOM 4054 O SER A 260 35.609 -96.682-105.278 1.00 0.00 O ATOM 4055 CB SER A 260 36.612 -95.505-102.313 1.00 0.00 C ATOM 4056 OG SER A 260 37.212 -96.771-102.392 1.00 0.00 O ATOM 4057 H SER A 260 35.640 -93.223-102.710 1.00 0.00 H ATOM 4058 HA SER A 260 37.108 -94.922-104.291 1.00 0.00 H ATOM 4059 1HB SER A 260 37.308 -94.798-101.862 1.00 0.00 H ATOM 4060 2HB SER A 260 35.738 -95.555-101.674 1.00 0.00 H ATOM 4061 HG SER A 260 36.528 -97.368-102.702 1.00 0.00 H ATOM 4062 N VAL A 261 34.025 -95.987-103.824 1.00 0.00 N ATOM 4063 CA VAL A 261 32.968 -96.850-104.299 1.00 0.00 C ATOM 4064 C VAL A 261 32.641 -96.511-105.733 1.00 0.00 C ATOM 4065 O VAL A 261 32.577 -97.396-106.580 1.00 0.00 O ATOM 4066 CB VAL A 261 31.708 -96.674-103.440 1.00 0.00 C ATOM 4067 CG1 VAL A 261 30.542 -97.404-104.094 1.00 0.00 C ATOM 4068 CG2 VAL A 261 31.987 -97.198-102.035 1.00 0.00 C ATOM 4069 H VAL A 261 33.801 -95.309-103.107 1.00 0.00 H ATOM 4070 HA VAL A 261 33.296 -97.887-104.222 1.00 0.00 H ATOM 4071 HB VAL A 261 31.441 -95.616-103.390 1.00 0.00 H ATOM 4072 1HG1 VAL A 261 29.647 -97.279-103.485 1.00 0.00 H ATOM 4073 2HG1 VAL A 261 30.364 -96.991-105.088 1.00 0.00 H ATOM 4074 3HG1 VAL A 261 30.778 -98.464-104.178 1.00 0.00 H ATOM 4075 1HG2 VAL A 261 31.098 -97.076-101.419 1.00 0.00 H ATOM 4076 2HG2 VAL A 261 32.251 -98.254-102.087 1.00 0.00 H ATOM 4077 3HG2 VAL A 261 32.809 -96.643-101.593 1.00 0.00 H ATOM 4078 N GLY A 262 32.601 -95.206-106.034 1.00 0.00 N ATOM 4079 CA GLY A 262 32.304 -94.779-107.386 1.00 0.00 C ATOM 4080 C GLY A 262 33.308 -95.396-108.336 1.00 0.00 C ATOM 4081 O GLY A 262 32.935 -96.140-109.237 1.00 0.00 O ATOM 4082 H GLY A 262 32.535 -94.519-105.292 1.00 0.00 H ATOM 4083 1HA GLY A 262 31.291 -95.078-107.654 1.00 0.00 H ATOM 4084 2HA GLY A 262 32.339 -93.691-107.444 1.00 0.00 H ATOM 4085 N LEU A 263 34.595 -95.135-108.086 1.00 0.00 N ATOM 4086 CA LEU A 263 35.655 -95.618-108.948 1.00 0.00 C ATOM 4087 C LEU A 263 35.719 -97.131-108.966 1.00 0.00 C ATOM 4088 O LEU A 263 35.880 -97.713-110.030 1.00 0.00 O ATOM 4089 CB LEU A 263 37.004 -95.048-108.479 1.00 0.00 C ATOM 4090 CG LEU A 263 37.217 -93.545-108.694 1.00 0.00 C ATOM 4091 CD1 LEU A 263 38.498 -93.106-107.997 1.00 0.00 C ATOM 4092 CD2 LEU A 263 37.274 -93.255-110.149 1.00 0.00 C ATOM 4093 H LEU A 263 34.828 -94.533-107.311 1.00 0.00 H ATOM 4094 HA LEU A 263 35.454 -95.280-109.964 1.00 0.00 H ATOM 4095 1HB LEU A 263 37.112 -95.247-107.412 1.00 0.00 H ATOM 4096 2HB LEU A 263 37.803 -95.571-109.009 1.00 0.00 H ATOM 4097 HG LEU A 263 36.394 -92.990-108.248 1.00 0.00 H ATOM 4098 1HD1 LEU A 263 38.648 -92.036-108.151 1.00 0.00 H ATOM 4099 2HD1 LEU A 263 38.420 -93.313-106.929 1.00 0.00 H ATOM 4100 3HD1 LEU A 263 39.345 -93.654-108.414 1.00 0.00 H ATOM 4101 1HD2 LEU A 263 37.425 -92.188-110.293 1.00 0.00 H ATOM 4102 2HD2 LEU A 263 38.098 -93.803-110.598 1.00 0.00 H ATOM 4103 3HD2 LEU A 263 36.341 -93.560-110.615 1.00 0.00 H ATOM 4104 N THR A 264 35.475 -97.769-107.823 1.00 0.00 N ATOM 4105 CA THR A 264 35.569 -99.213-107.747 1.00 0.00 C ATOM 4106 C THR A 264 34.555 -99.887-108.642 1.00 0.00 C ATOM 4107 O THR A 264 34.902-100.755-109.441 1.00 0.00 O ATOM 4108 CB THR A 264 35.353 -99.719-106.311 1.00 0.00 C ATOM 4109 OG1 THR A 264 36.378 -99.194-105.457 1.00 0.00 O ATOM 4110 CG2 THR A 264 35.395-101.236-106.283 1.00 0.00 C ATOM 4111 H THR A 264 35.455 -97.244-106.960 1.00 0.00 H ATOM 4112 HA THR A 264 36.569 -99.512-108.065 1.00 0.00 H ATOM 4113 HB THR A 264 34.386 -99.374-105.949 1.00 0.00 H ATOM 4114 HG1 THR A 264 36.332 -98.234-105.455 1.00 0.00 H ATOM 4115 1HG2 THR A 264 35.240-101.585-105.264 1.00 0.00 H ATOM 4116 2HG2 THR A 264 34.609-101.634-106.927 1.00 0.00 H ATOM 4117 3HG2 THR A 264 36.364-101.579-106.641 1.00 0.00 H ATOM 4118 N ALA A 265 33.305 -99.427-108.547 1.00 0.00 N ATOM 4119 CA ALA A 265 32.199 -99.935-109.335 1.00 0.00 C ATOM 4120 C ALA A 265 32.481 -99.781-110.817 1.00 0.00 C ATOM 4121 O ALA A 265 32.230-100.699-111.599 1.00 0.00 O ATOM 4122 CB ALA A 265 30.924 -99.201-108.950 1.00 0.00 C ATOM 4123 H ALA A 265 33.139 -98.622-107.961 1.00 0.00 H ATOM 4124 HA ALA A 265 32.069-100.997-109.126 1.00 0.00 H ATOM 4125 1HB ALA A 265 30.097 -99.569-109.556 1.00 0.00 H ATOM 4126 2HB ALA A 265 30.708 -99.376-107.895 1.00 0.00 H ATOM 4127 3HB ALA A 265 31.055 -98.132-109.122 1.00 0.00 H ATOM 4128 N ILE A 266 33.161 -98.694-111.167 1.00 0.00 N ATOM 4129 CA ILE A 266 33.470 -98.440-112.551 1.00 0.00 C ATOM 4130 C ILE A 266 34.599 -99.319-113.042 1.00 0.00 C ATOM 4131 O ILE A 266 34.500 -99.884-114.126 1.00 0.00 O ATOM 4132 CB ILE A 266 33.836 -96.991-112.778 1.00 0.00 C ATOM 4133 CG1 ILE A 266 32.642 -96.101-112.487 1.00 0.00 C ATOM 4134 CG2 ILE A 266 34.290 -96.822-114.103 1.00 0.00 C ATOM 4135 CD1 ILE A 266 31.473 -96.378-113.371 1.00 0.00 C ATOM 4136 H ILE A 266 33.223 -97.924-110.512 1.00 0.00 H ATOM 4137 HA ILE A 266 32.590 -98.675-113.149 1.00 0.00 H ATOM 4138 HB ILE A 266 34.624 -96.702-112.087 1.00 0.00 H ATOM 4139 1HG1 ILE A 266 32.345 -96.231-111.481 1.00 0.00 H ATOM 4140 2HG1 ILE A 266 32.932 -95.071-112.610 1.00 0.00 H ATOM 4141 1HG2 ILE A 266 34.539 -95.803-114.239 1.00 0.00 H ATOM 4142 2HG2 ILE A 266 35.151 -97.434-114.275 1.00 0.00 H ATOM 4143 3HG2 ILE A 266 33.505 -97.109-114.774 1.00 0.00 H ATOM 4144 1HD1 ILE A 266 30.664 -95.720-113.117 1.00 0.00 H ATOM 4145 2HD1 ILE A 266 31.756 -96.220-114.411 1.00 0.00 H ATOM 4146 3HD1 ILE A 266 31.159 -97.403-113.233 1.00 0.00 H ATOM 4147 N MET A 267 35.605 -99.562-112.198 1.00 0.00 N ATOM 4148 CA MET A 267 36.719-100.394-112.623 1.00 0.00 C ATOM 4149 C MET A 267 36.237-101.814-112.801 1.00 0.00 C ATOM 4150 O MET A 267 36.697-102.512-113.701 1.00 0.00 O ATOM 4151 CB MET A 267 37.867-100.340-111.622 1.00 0.00 C ATOM 4152 CG MET A 267 38.548 -99.011-111.573 1.00 0.00 C ATOM 4153 SD MET A 267 39.295 -98.597-113.111 1.00 0.00 S ATOM 4154 CE MET A 267 38.022 -97.625-113.856 1.00 0.00 C ATOM 4155 H MET A 267 35.675 -99.031-111.342 1.00 0.00 H ATOM 4156 HA MET A 267 37.104-100.013-113.568 1.00 0.00 H ATOM 4157 1HB MET A 267 37.492-100.572-110.626 1.00 0.00 H ATOM 4158 2HB MET A 267 38.609-101.098-111.876 1.00 0.00 H ATOM 4159 1HG MET A 267 37.848 -98.252-111.324 1.00 0.00 H ATOM 4160 2HG MET A 267 39.316 -99.022-110.802 1.00 0.00 H ATOM 4161 1HE MET A 267 38.348 -97.291-114.837 1.00 0.00 H ATOM 4162 2HE MET A 267 37.141 -98.222-113.953 1.00 0.00 H ATOM 4163 3HE MET A 267 37.810 -96.758-113.230 1.00 0.00 H ATOM 4164 N VAL A 268 35.186-102.187-112.062 1.00 0.00 N ATOM 4165 CA VAL A 268 34.619-103.503-112.238 1.00 0.00 C ATOM 4166 C VAL A 268 34.000-103.565-113.619 1.00 0.00 C ATOM 4167 O VAL A 268 34.363-104.420-114.423 1.00 0.00 O ATOM 4168 CB VAL A 268 33.548-103.830-111.183 1.00 0.00 C ATOM 4169 CG1 VAL A 268 32.823-105.111-111.575 1.00 0.00 C ATOM 4170 CG2 VAL A 268 34.203-103.957-109.821 1.00 0.00 C ATOM 4171 H VAL A 268 34.997-101.681-111.205 1.00 0.00 H ATOM 4172 HA VAL A 268 35.410-104.247-112.144 1.00 0.00 H ATOM 4173 HB VAL A 268 32.814-103.044-111.153 1.00 0.00 H ATOM 4174 1HG1 VAL A 268 32.064-105.343-110.827 1.00 0.00 H ATOM 4175 2HG1 VAL A 268 32.344-104.976-112.547 1.00 0.00 H ATOM 4176 3HG1 VAL A 268 33.538-105.932-111.631 1.00 0.00 H ATOM 4177 1HG2 VAL A 268 33.446-104.188-109.073 1.00 0.00 H ATOM 4178 2HG2 VAL A 268 34.943-104.755-109.846 1.00 0.00 H ATOM 4179 3HG2 VAL A 268 34.687-103.028-109.565 1.00 0.00 H ATOM 4180 N LEU A 269 33.223-102.520-113.959 1.00 0.00 N ATOM 4181 CA LEU A 269 32.532-102.480-115.241 1.00 0.00 C ATOM 4182 C LEU A 269 33.533-102.461-116.378 1.00 0.00 C ATOM 4183 O LEU A 269 33.397-103.184-117.365 1.00 0.00 O ATOM 4184 CB LEU A 269 31.611-101.260-115.369 1.00 0.00 C ATOM 4185 CG LEU A 269 30.386-101.182-114.514 1.00 0.00 C ATOM 4186 CD1 LEU A 269 29.761 -99.801-114.714 1.00 0.00 C ATOM 4187 CD2 LEU A 269 29.435-102.297-114.899 1.00 0.00 C ATOM 4188 H LEU A 269 32.945-101.869-113.232 1.00 0.00 H ATOM 4189 HA LEU A 269 31.917-103.374-115.329 1.00 0.00 H ATOM 4190 1HB LEU A 269 32.187-100.370-115.148 1.00 0.00 H ATOM 4191 2HB LEU A 269 31.269-101.207-116.398 1.00 0.00 H ATOM 4192 HG LEU A 269 30.659-101.288-113.463 1.00 0.00 H ATOM 4193 1HD1 LEU A 269 28.864 -99.712-114.102 1.00 0.00 H ATOM 4194 2HD1 LEU A 269 30.468 -99.045-114.423 1.00 0.00 H ATOM 4195 3HD1 LEU A 269 29.497 -99.667-115.759 1.00 0.00 H ATOM 4196 1HD2 LEU A 269 28.541-102.245-114.279 1.00 0.00 H ATOM 4197 2HD2 LEU A 269 29.154-102.190-115.949 1.00 0.00 H ATOM 4198 3HD2 LEU A 269 29.925-103.256-114.751 1.00 0.00 H ATOM 4199 N ALA A 270 34.626-101.736-116.151 1.00 0.00 N ATOM 4200 CA ALA A 270 35.649-101.564-117.148 1.00 0.00 C ATOM 4201 C ALA A 270 36.300-102.898-117.458 1.00 0.00 C ATOM 4202 O ALA A 270 36.380-103.289-118.622 1.00 0.00 O ATOM 4203 CB ALA A 270 36.676-100.544-116.687 1.00 0.00 C ATOM 4204 H ALA A 270 34.638-101.128-115.346 1.00 0.00 H ATOM 4205 HA ALA A 270 35.177-101.203-118.055 1.00 0.00 H ATOM 4206 1HB ALA A 270 37.421-100.415-117.462 1.00 0.00 H ATOM 4207 2HB ALA A 270 36.184 -99.590-116.492 1.00 0.00 H ATOM 4208 3HB ALA A 270 37.151-100.891-115.785 1.00 0.00 H ATOM 4209 N SER A 271 36.504-103.703-116.412 1.00 0.00 N ATOM 4210 CA SER A 271 37.177-104.976-116.567 1.00 0.00 C ATOM 4211 C SER A 271 36.237-106.028-117.129 1.00 0.00 C ATOM 4212 O SER A 271 36.660-106.890-117.898 1.00 0.00 O ATOM 4213 CB SER A 271 37.720-105.458-115.234 1.00 0.00 C ATOM 4214 OG SER A 271 36.688-105.857-114.378 1.00 0.00 O ATOM 4215 H SER A 271 36.435-103.309-115.485 1.00 0.00 H ATOM 4216 HA SER A 271 38.009-104.848-117.251 1.00 0.00 H ATOM 4217 1HB SER A 271 38.397-106.293-115.402 1.00 0.00 H ATOM 4218 2HB SER A 271 38.293-104.656-114.768 1.00 0.00 H ATOM 4219 HG SER A 271 36.026-105.163-114.420 1.00 0.00 H ATOM 4220 N GLN A 272 34.920-105.820-116.936 1.00 0.00 N ATOM 4221 CA GLN A 272 33.946-106.744-117.498 1.00 0.00 C ATOM 4222 C GLN A 272 33.923-106.515-118.997 1.00 0.00 C ATOM 4223 O GLN A 272 33.882-107.466-119.778 1.00 0.00 O ATOM 4224 CB GLN A 272 32.545-106.556-116.899 1.00 0.00 C ATOM 4225 CG GLN A 272 32.423-106.960-115.440 1.00 0.00 C ATOM 4226 CD GLN A 272 31.061-106.635-114.864 1.00 0.00 C ATOM 4227 OE1 GLN A 272 30.340-105.786-115.386 1.00 0.00 O ATOM 4228 NE2 GLN A 272 30.701-107.310-113.779 1.00 0.00 N ATOM 4229 H GLN A 272 34.629-105.194-116.195 1.00 0.00 H ATOM 4230 HA GLN A 272 34.261-107.766-117.289 1.00 0.00 H ATOM 4231 1HB GLN A 272 32.252-105.519-116.977 1.00 0.00 H ATOM 4232 2HB GLN A 272 31.825-107.141-117.468 1.00 0.00 H ATOM 4233 1HG GLN A 272 32.582-108.034-115.357 1.00 0.00 H ATOM 4234 2HG GLN A 272 33.168-106.432-114.865 1.00 0.00 H ATOM 4235 1HE2 GLN A 272 29.812-107.138-113.354 1.00 0.00 H ATOM 4236 2HE2 GLN A 272 31.319-107.992-113.386 1.00 0.00 H ATOM 4237 N GLY A 273 34.086-105.237-119.378 1.00 0.00 N ATOM 4238 CA GLY A 273 34.112-104.847-120.776 1.00 0.00 C ATOM 4239 C GLY A 273 35.365-105.396-121.422 1.00 0.00 C ATOM 4240 O GLY A 273 35.438-105.576-122.632 1.00 0.00 O ATOM 4241 H GLY A 273 33.991-104.513-118.674 1.00 0.00 H ATOM 4242 1HA GLY A 273 33.225-105.224-121.279 1.00 0.00 H ATOM 4243 2HA GLY A 273 34.084-103.766-120.861 1.00 0.00 H ATOM 4244 N ILE A 274 36.461-105.452-120.668 1.00 0.00 N ATOM 4245 CA ILE A 274 37.688-105.894-121.300 1.00 0.00 C ATOM 4246 C ILE A 274 37.518-107.355-121.645 1.00 0.00 C ATOM 4247 O ILE A 274 37.732-107.770-122.785 1.00 0.00 O ATOM 4248 CB ILE A 274 38.944-105.727-120.426 1.00 0.00 C ATOM 4249 CG1 ILE A 274 39.251-104.240-120.239 1.00 0.00 C ATOM 4250 CG2 ILE A 274 40.120-106.451-121.052 1.00 0.00 C ATOM 4251 CD1 ILE A 274 40.315-103.963-119.210 1.00 0.00 C ATOM 4252 H ILE A 274 36.497-104.923-119.804 1.00 0.00 H ATOM 4253 HA ILE A 274 37.857-105.320-122.193 1.00 0.00 H ATOM 4254 HB ILE A 274 38.755-106.143-119.437 1.00 0.00 H ATOM 4255 1HG1 ILE A 274 39.572-103.825-121.191 1.00 0.00 H ATOM 4256 2HG1 ILE A 274 38.343-103.728-119.940 1.00 0.00 H ATOM 4257 1HG2 ILE A 274 41.002-106.324-120.424 1.00 0.00 H ATOM 4258 2HG2 ILE A 274 39.888-107.511-121.142 1.00 0.00 H ATOM 4259 3HG2 ILE A 274 40.316-106.037-122.042 1.00 0.00 H ATOM 4260 1HD1 ILE A 274 40.474-102.897-119.137 1.00 0.00 H ATOM 4261 2HD1 ILE A 274 40.007-104.346-118.249 1.00 0.00 H ATOM 4262 3HD1 ILE A 274 41.242-104.447-119.507 1.00 0.00 H ATOM 4263 N VAL A 275 36.930-108.086-120.703 1.00 0.00 N ATOM 4264 CA VAL A 275 36.696-109.502-120.880 1.00 0.00 C ATOM 4265 C VAL A 275 35.731-109.712-122.044 1.00 0.00 C ATOM 4266 O VAL A 275 35.979-110.528-122.933 1.00 0.00 O ATOM 4267 CB VAL A 275 36.126-110.100-119.587 1.00 0.00 C ATOM 4268 CG1 VAL A 275 35.653-111.519-119.843 1.00 0.00 C ATOM 4269 CG2 VAL A 275 37.195-110.050-118.512 1.00 0.00 C ATOM 4270 H VAL A 275 36.876-107.700-119.768 1.00 0.00 H ATOM 4271 HA VAL A 275 37.644-109.992-121.104 1.00 0.00 H ATOM 4272 HB VAL A 275 35.256-109.524-119.268 1.00 0.00 H ATOM 4273 1HG1 VAL A 275 35.248-111.939-118.922 1.00 0.00 H ATOM 4274 2HG1 VAL A 275 34.878-111.511-120.609 1.00 0.00 H ATOM 4275 3HG1 VAL A 275 36.492-112.126-120.179 1.00 0.00 H ATOM 4276 1HG2 VAL A 275 36.801-110.471-117.589 1.00 0.00 H ATOM 4277 2HG2 VAL A 275 38.062-110.626-118.834 1.00 0.00 H ATOM 4278 3HG2 VAL A 275 37.490-109.017-118.342 1.00 0.00 H ATOM 4279 N ALA A 276 34.695-108.866-122.093 1.00 0.00 N ATOM 4280 CA ALA A 276 33.687-108.892-123.147 1.00 0.00 C ATOM 4281 C ALA A 276 34.298-108.618-124.516 1.00 0.00 C ATOM 4282 O ALA A 276 33.910-109.229-125.512 1.00 0.00 O ATOM 4283 CB ALA A 276 32.588-107.887-122.844 1.00 0.00 C ATOM 4284 H ALA A 276 34.482-108.325-121.264 1.00 0.00 H ATOM 4285 HA ALA A 276 33.253-109.891-123.181 1.00 0.00 H ATOM 4286 1HB ALA A 276 31.833-107.926-123.627 1.00 0.00 H ATOM 4287 2HB ALA A 276 32.130-108.128-121.886 1.00 0.00 H ATOM 4288 3HB ALA A 276 33.018-106.894-122.803 1.00 0.00 H ATOM 4289 N GLY A 277 35.365-107.830-124.522 1.00 0.00 N ATOM 4290 CA GLY A 277 36.009-107.400-125.749 1.00 0.00 C ATOM 4291 C GLY A 277 35.438-106.059-126.215 1.00 0.00 C ATOM 4292 O GLY A 277 35.455-105.757-127.409 1.00 0.00 O ATOM 4293 H GLY A 277 35.571-107.309-123.686 1.00 0.00 H ATOM 4294 1HA GLY A 277 37.082-107.311-125.584 1.00 0.00 H ATOM 4295 2HA GLY A 277 35.865-108.152-126.522 1.00 0.00 H ATOM 4296 N ALA A 278 34.656-105.427-125.331 1.00 0.00 N ATOM 4297 CA ALA A 278 34.039-104.144-125.645 1.00 0.00 C ATOM 4298 C ALA A 278 35.048-103.028-125.411 1.00 0.00 C ATOM 4299 O ALA A 278 35.151-102.091-126.203 1.00 0.00 O ATOM 4300 CB ALA A 278 32.807-103.941-124.780 1.00 0.00 C ATOM 4301 H ALA A 278 34.845-105.602-124.356 1.00 0.00 H ATOM 4302 HA ALA A 278 33.728-104.121-126.689 1.00 0.00 H ATOM 4303 1HB ALA A 278 32.386-102.954-124.972 1.00 0.00 H ATOM 4304 2HB ALA A 278 32.067-104.704-125.017 1.00 0.00 H ATOM 4305 3HB ALA A 278 33.087-104.019-123.730 1.00 0.00 H ATOM 4306 N LEU A 279 35.815-103.164-124.336 1.00 0.00 N ATOM 4307 CA LEU A 279 36.741-102.133-123.879 1.00 0.00 C ATOM 4308 C LEU A 279 38.173-102.634-123.895 1.00 0.00 C ATOM 4309 O LEU A 279 38.423-103.830-123.803 1.00 0.00 O ATOM 4310 CB LEU A 279 36.379-101.664-122.457 1.00 0.00 C ATOM 4311 CG LEU A 279 34.945-101.088-122.276 1.00 0.00 C ATOM 4312 CD1 LEU A 279 34.710-100.765-120.806 1.00 0.00 C ATOM 4313 CD2 LEU A 279 34.782 -99.841-123.146 1.00 0.00 C ATOM 4314 H LEU A 279 35.667-103.970-123.743 1.00 0.00 H ATOM 4315 HA LEU A 279 36.676-101.282-124.557 1.00 0.00 H ATOM 4316 1HB LEU A 279 36.484-102.508-121.778 1.00 0.00 H ATOM 4317 2HB LEU A 279 37.080-100.897-122.157 1.00 0.00 H ATOM 4318 HG LEU A 279 34.208-101.833-122.572 1.00 0.00 H ATOM 4319 1HD1 LEU A 279 33.706-100.360-120.677 1.00 0.00 H ATOM 4320 2HD1 LEU A 279 34.812-101.665-120.214 1.00 0.00 H ATOM 4321 3HD1 LEU A 279 35.443-100.028-120.475 1.00 0.00 H ATOM 4322 1HD2 LEU A 279 33.777 -99.437-123.019 1.00 0.00 H ATOM 4323 2HD2 LEU A 279 35.513 -99.092-122.849 1.00 0.00 H ATOM 4324 3HD2 LEU A 279 34.938-100.104-124.190 1.00 0.00 H ATOM 4325 N THR A 280 39.119-101.717-123.991 1.00 0.00 N ATOM 4326 CA THR A 280 40.531-102.064-123.871 1.00 0.00 C ATOM 4327 C THR A 280 41.071-101.734-122.493 1.00 0.00 C ATOM 4328 O THR A 280 40.386-101.123-121.672 1.00 0.00 O ATOM 4329 CB THR A 280 41.393-101.348-124.920 1.00 0.00 C ATOM 4330 OG1 THR A 280 41.423 -99.935-124.648 1.00 0.00 O ATOM 4331 CG2 THR A 280 40.831-101.578-126.307 1.00 0.00 C ATOM 4332 H THR A 280 38.849-100.751-124.133 1.00 0.00 H ATOM 4333 HA THR A 280 40.640-103.136-124.037 1.00 0.00 H ATOM 4334 HB THR A 280 42.412-101.734-124.872 1.00 0.00 H ATOM 4335 HG1 THR A 280 42.207 -99.558-125.068 1.00 0.00 H ATOM 4336 1HG2 THR A 280 41.453-101.065-127.039 1.00 0.00 H ATOM 4337 2HG2 THR A 280 40.822-102.647-126.521 1.00 0.00 H ATOM 4338 3HG2 THR A 280 39.814-101.188-126.354 1.00 0.00 H ATOM 4339 N VAL A 281 42.307-102.130-122.249 1.00 0.00 N ATOM 4340 CA VAL A 281 42.963-101.748-121.018 1.00 0.00 C ATOM 4341 C VAL A 281 43.115-100.237-121.013 1.00 0.00 C ATOM 4342 O VAL A 281 42.769 -99.577-120.035 1.00 0.00 O ATOM 4343 CB VAL A 281 44.345-102.397-120.913 1.00 0.00 C ATOM 4344 CG1 VAL A 281 45.081-101.835-119.705 1.00 0.00 C ATOM 4345 CG2 VAL A 281 44.171-103.905-120.819 1.00 0.00 C ATOM 4346 H VAL A 281 42.802-102.689-122.928 1.00 0.00 H ATOM 4347 HA VAL A 281 42.365-102.087-120.173 1.00 0.00 H ATOM 4348 HB VAL A 281 44.938-102.149-121.796 1.00 0.00 H ATOM 4349 1HG1 VAL A 281 46.065-102.297-119.632 1.00 0.00 H ATOM 4350 2HG1 VAL A 281 45.194-100.757-119.818 1.00 0.00 H ATOM 4351 3HG1 VAL A 281 44.511-102.049-118.801 1.00 0.00 H ATOM 4352 1HG2 VAL A 281 45.149-104.380-120.744 1.00 0.00 H ATOM 4353 2HG2 VAL A 281 43.581-104.149-119.936 1.00 0.00 H ATOM 4354 3HG2 VAL A 281 43.658-104.268-121.710 1.00 0.00 H ATOM 4355 N GLY A 282 43.465 -99.679-122.178 1.00 0.00 N ATOM 4356 CA GLY A 282 43.556 -98.239-122.329 1.00 0.00 C ATOM 4357 C GLY A 282 42.233 -97.555-121.953 1.00 0.00 C ATOM 4358 O GLY A 282 42.238 -96.523-121.296 1.00 0.00 O ATOM 4359 H GLY A 282 43.801-100.250-122.946 1.00 0.00 H ATOM 4360 1HA GLY A 282 44.358 -97.861-121.698 1.00 0.00 H ATOM 4361 2HA GLY A 282 43.814 -98.003-123.358 1.00 0.00 H ATOM 4362 N ASP A 283 41.094 -98.207-122.221 1.00 0.00 N ATOM 4363 CA ASP A 283 39.811 -97.612-121.834 1.00 0.00 C ATOM 4364 C ASP A 283 39.597 -97.660-120.327 1.00 0.00 C ATOM 4365 O ASP A 283 39.114 -96.700-119.738 1.00 0.00 O ATOM 4366 CB ASP A 283 38.643 -98.319-122.520 1.00 0.00 C ATOM 4367 CG ASP A 283 38.595 -98.043-124.029 1.00 0.00 C ATOM 4368 OD1 ASP A 283 38.648 -96.895-124.399 1.00 0.00 O ATOM 4369 OD2 ASP A 283 38.506 -98.976-124.791 1.00 0.00 O ATOM 4370 H ASP A 283 41.119 -99.062-122.772 1.00 0.00 H ATOM 4371 HA ASP A 283 39.813 -96.565-122.137 1.00 0.00 H ATOM 4372 1HB ASP A 283 38.721 -99.377-122.363 1.00 0.00 H ATOM 4373 2HB ASP A 283 37.706 -97.990-122.071 1.00 0.00 H ATOM 4374 N LEU A 284 39.986 -98.749-119.682 1.00 0.00 N ATOM 4375 CA LEU A 284 39.865 -98.840-118.238 1.00 0.00 C ATOM 4376 C LEU A 284 40.641 -97.726-117.559 1.00 0.00 C ATOM 4377 O LEU A 284 40.099 -97.031-116.699 1.00 0.00 O ATOM 4378 CB LEU A 284 40.376-100.201-117.748 1.00 0.00 C ATOM 4379 CG LEU A 284 40.245-100.481-116.239 1.00 0.00 C ATOM 4380 CD1 LEU A 284 40.071-101.974-116.008 1.00 0.00 C ATOM 4381 CD2 LEU A 284 41.484 -99.955-115.524 1.00 0.00 C ATOM 4382 H LEU A 284 40.380 -99.523-120.207 1.00 0.00 H ATOM 4383 HA LEU A 284 38.813 -98.748-117.973 1.00 0.00 H ATOM 4384 1HB LEU A 284 39.832-100.975-118.271 1.00 0.00 H ATOM 4385 2HB LEU A 284 41.425-100.291-117.998 1.00 0.00 H ATOM 4386 HG LEU A 284 39.364 -99.983-115.848 1.00 0.00 H ATOM 4387 1HD1 LEU A 284 39.978-102.168-114.938 1.00 0.00 H ATOM 4388 2HD1 LEU A 284 39.169-102.318-116.518 1.00 0.00 H ATOM 4389 3HD1 LEU A 284 40.936-102.507-116.399 1.00 0.00 H ATOM 4390 1HD2 LEU A 284 41.399-100.149-114.456 1.00 0.00 H ATOM 4391 2HD2 LEU A 284 42.370-100.458-115.914 1.00 0.00 H ATOM 4392 3HD2 LEU A 284 41.575 -98.891-115.689 1.00 0.00 H ATOM 4393 N VAL A 285 41.901 -97.523-117.965 1.00 0.00 N ATOM 4394 CA VAL A 285 42.704 -96.493-117.313 1.00 0.00 C ATOM 4395 C VAL A 285 42.203 -95.105-117.726 1.00 0.00 C ATOM 4396 O VAL A 285 42.177 -94.187-116.905 1.00 0.00 O ATOM 4397 CB VAL A 285 44.196 -96.613-117.672 1.00 0.00 C ATOM 4398 CG1 VAL A 285 44.700 -97.992-117.303 1.00 0.00 C ATOM 4399 CG2 VAL A 285 44.428 -96.346-119.113 1.00 0.00 C ATOM 4400 H VAL A 285 42.281 -98.096-118.711 1.00 0.00 H ATOM 4401 HA VAL A 285 42.631 -96.627-116.232 1.00 0.00 H ATOM 4402 HB VAL A 285 44.743 -95.910-117.102 1.00 0.00 H ATOM 4403 1HG1 VAL A 285 45.758 -98.072-117.559 1.00 0.00 H ATOM 4404 2HG1 VAL A 285 44.574 -98.151-116.233 1.00 0.00 H ATOM 4405 3HG1 VAL A 285 44.135 -98.746-117.855 1.00 0.00 H ATOM 4406 1HG2 VAL A 285 45.470 -96.436-119.330 1.00 0.00 H ATOM 4407 2HG2 VAL A 285 43.880 -97.052-119.674 1.00 0.00 H ATOM 4408 3HG2 VAL A 285 44.099 -95.346-119.363 1.00 0.00 H ATOM 4409 N MET A 286 41.598 -95.023-118.918 1.00 0.00 N ATOM 4410 CA MET A 286 41.003 -93.777-119.367 1.00 0.00 C ATOM 4411 C MET A 286 39.912 -93.353-118.435 1.00 0.00 C ATOM 4412 O MET A 286 39.936 -92.248-117.908 1.00 0.00 O ATOM 4413 CB MET A 286 40.452 -93.876-120.781 1.00 0.00 C ATOM 4414 CG MET A 286 39.739 -92.618-121.217 1.00 0.00 C ATOM 4415 SD MET A 286 38.808 -92.806-122.741 1.00 0.00 S ATOM 4416 CE MET A 286 37.476 -93.897-122.190 1.00 0.00 C ATOM 4417 H MET A 286 41.793 -95.729-119.610 1.00 0.00 H ATOM 4418 HA MET A 286 41.773 -93.006-119.365 1.00 0.00 H ATOM 4419 1HB MET A 286 41.259 -94.072-121.471 1.00 0.00 H ATOM 4420 2HB MET A 286 39.766 -94.701-120.848 1.00 0.00 H ATOM 4421 1HG MET A 286 39.058 -92.319-120.442 1.00 0.00 H ATOM 4422 2HG MET A 286 40.466 -91.819-121.365 1.00 0.00 H ATOM 4423 1HE MET A 286 36.810 -94.110-123.027 1.00 0.00 H ATOM 4424 2HE MET A 286 37.901 -94.832-121.817 1.00 0.00 H ATOM 4425 3HE MET A 286 36.914 -93.414-121.395 1.00 0.00 H ATOM 4426 N VAL A 287 39.005 -94.289-118.177 1.00 0.00 N ATOM 4427 CA VAL A 287 37.834 -94.056-117.365 1.00 0.00 C ATOM 4428 C VAL A 287 38.244 -93.717-115.945 1.00 0.00 C ATOM 4429 O VAL A 287 37.736 -92.757-115.372 1.00 0.00 O ATOM 4430 CB VAL A 287 36.941 -95.288-117.366 1.00 0.00 C ATOM 4431 CG1 VAL A 287 35.904 -95.128-116.380 1.00 0.00 C ATOM 4432 CG2 VAL A 287 36.364 -95.490-118.756 1.00 0.00 C ATOM 4433 H VAL A 287 39.049 -95.147-118.711 1.00 0.00 H ATOM 4434 HA VAL A 287 37.280 -93.223-117.781 1.00 0.00 H ATOM 4435 HB VAL A 287 37.525 -96.165-117.083 1.00 0.00 H ATOM 4436 1HG1 VAL A 287 35.289 -95.999-116.395 1.00 0.00 H ATOM 4437 2HG1 VAL A 287 36.357 -95.008-115.399 1.00 0.00 H ATOM 4438 3HG1 VAL A 287 35.307 -94.252-116.614 1.00 0.00 H ATOM 4439 1HG2 VAL A 287 35.723 -96.372-118.757 1.00 0.00 H ATOM 4440 2HG2 VAL A 287 35.783 -94.623-119.036 1.00 0.00 H ATOM 4441 3HG2 VAL A 287 37.158 -95.628-119.465 1.00 0.00 H ATOM 4442 N ASN A 288 39.252 -94.409-115.419 1.00 0.00 N ATOM 4443 CA ASN A 288 39.698 -94.121-114.066 1.00 0.00 C ATOM 4444 C ASN A 288 40.096 -92.650-113.963 1.00 0.00 C ATOM 4445 O ASN A 288 39.639 -91.934-113.073 1.00 0.00 O ATOM 4446 CB ASN A 288 40.845 -95.030-113.673 1.00 0.00 C ATOM 4447 CG ASN A 288 41.210 -94.911-112.222 1.00 0.00 C ATOM 4448 OD1 ASN A 288 40.384 -95.179-111.339 1.00 0.00 O ATOM 4449 ND2 ASN A 288 42.427 -94.513-111.953 1.00 0.00 N ATOM 4450 H ASN A 288 39.601 -95.232-115.895 1.00 0.00 H ATOM 4451 HA ASN A 288 38.872 -94.307-113.378 1.00 0.00 H ATOM 4452 1HB ASN A 288 40.587 -96.044-113.876 1.00 0.00 H ATOM 4453 2HB ASN A 288 41.720 -94.791-114.275 1.00 0.00 H ATOM 4454 1HD2 ASN A 288 42.723 -94.416-111.002 1.00 0.00 H ATOM 4455 2HD2 ASN A 288 43.060 -94.307-112.698 1.00 0.00 H ATOM 4456 N GLY A 289 40.949 -92.222-114.909 1.00 0.00 N ATOM 4457 CA GLY A 289 41.416 -90.845-115.053 1.00 0.00 C ATOM 4458 C GLY A 289 40.297 -89.835-115.337 1.00 0.00 C ATOM 4459 O GLY A 289 40.268 -88.757-114.739 1.00 0.00 O ATOM 4460 H GLY A 289 41.174 -92.863-115.661 1.00 0.00 H ATOM 4461 1HA GLY A 289 41.927 -90.546-114.138 1.00 0.00 H ATOM 4462 2HA GLY A 289 42.140 -90.799-115.865 1.00 0.00 H ATOM 4463 N LEU A 290 39.300 -90.239-116.139 1.00 0.00 N ATOM 4464 CA LEU A 290 38.179 -89.357-116.460 1.00 0.00 C ATOM 4465 C LEU A 290 37.363 -89.001-115.237 1.00 0.00 C ATOM 4466 O LEU A 290 36.886 -87.876-115.092 1.00 0.00 O ATOM 4467 CB LEU A 290 37.220 -89.968-117.507 1.00 0.00 C ATOM 4468 CG LEU A 290 37.687 -90.046-118.945 1.00 0.00 C ATOM 4469 CD1 LEU A 290 36.690 -90.882-119.746 1.00 0.00 C ATOM 4470 CD2 LEU A 290 37.806 -88.678-119.486 1.00 0.00 C ATOM 4471 H LEU A 290 39.374 -91.122-116.616 1.00 0.00 H ATOM 4472 HA LEU A 290 38.585 -88.442-116.878 1.00 0.00 H ATOM 4473 1HB LEU A 290 36.987 -90.980-117.205 1.00 0.00 H ATOM 4474 2HB LEU A 290 36.311 -89.391-117.511 1.00 0.00 H ATOM 4475 HG LEU A 290 38.642 -90.536-118.998 1.00 0.00 H ATOM 4476 1HD1 LEU A 290 37.014 -90.945-120.781 1.00 0.00 H ATOM 4477 2HD1 LEU A 290 36.632 -91.874-119.330 1.00 0.00 H ATOM 4478 3HD1 LEU A 290 35.705 -90.414-119.702 1.00 0.00 H ATOM 4479 1HD2 LEU A 290 38.141 -88.720-120.517 1.00 0.00 H ATOM 4480 2HD2 LEU A 290 36.851 -88.213-119.433 1.00 0.00 H ATOM 4481 3HD2 LEU A 290 38.511 -88.125-118.911 1.00 0.00 H ATOM 4482 N LEU A 291 37.306 -89.939-114.322 1.00 0.00 N ATOM 4483 CA LEU A 291 36.548 -89.804-113.105 1.00 0.00 C ATOM 4484 C LEU A 291 37.373 -89.170-111.994 1.00 0.00 C ATOM 4485 O LEU A 291 36.938 -88.214-111.360 1.00 0.00 O ATOM 4486 CB LEU A 291 36.065 -91.185-112.700 1.00 0.00 C ATOM 4487 CG LEU A 291 35.108 -91.827-113.649 1.00 0.00 C ATOM 4488 CD1 LEU A 291 34.844 -93.248-113.216 1.00 0.00 C ATOM 4489 CD2 LEU A 291 33.878 -91.042-113.678 1.00 0.00 C ATOM 4490 H LEU A 291 37.637 -90.862-114.567 1.00 0.00 H ATOM 4491 HA LEU A 291 35.694 -89.157-113.301 1.00 0.00 H ATOM 4492 1HB LEU A 291 36.921 -91.826-112.605 1.00 0.00 H ATOM 4493 2HB LEU A 291 35.578 -91.114-111.730 1.00 0.00 H ATOM 4494 HG LEU A 291 35.538 -91.864-114.644 1.00 0.00 H ATOM 4495 1HD1 LEU A 291 34.146 -93.707-113.911 1.00 0.00 H ATOM 4496 2HD1 LEU A 291 35.780 -93.808-113.213 1.00 0.00 H ATOM 4497 3HD1 LEU A 291 34.416 -93.250-112.214 1.00 0.00 H ATOM 4498 1HD2 LEU A 291 33.199 -91.500-114.353 1.00 0.00 H ATOM 4499 2HD2 LEU A 291 33.443 -91.012-112.679 1.00 0.00 H ATOM 4500 3HD2 LEU A 291 34.101 -90.026-114.009 1.00 0.00 H ATOM 4501 N PHE A 292 38.645 -89.546-111.932 1.00 0.00 N ATOM 4502 CA PHE A 292 39.566 -89.058-110.912 1.00 0.00 C ATOM 4503 C PHE A 292 39.684 -87.543-110.874 1.00 0.00 C ATOM 4504 O PHE A 292 39.324 -86.914-109.883 1.00 0.00 O ATOM 4505 CB PHE A 292 40.958 -89.641-111.110 1.00 0.00 C ATOM 4506 CG PHE A 292 41.961 -89.082-110.148 1.00 0.00 C ATOM 4507 CD1 PHE A 292 42.024 -89.540-108.841 1.00 0.00 C ATOM 4508 CD2 PHE A 292 42.847 -88.087-110.548 1.00 0.00 C ATOM 4509 CE1 PHE A 292 42.950 -89.020-107.954 1.00 0.00 C ATOM 4510 CE2 PHE A 292 43.773 -87.569-109.665 1.00 0.00 C ATOM 4511 CZ PHE A 292 43.826 -88.035-108.368 1.00 0.00 C ATOM 4512 H PHE A 292 38.927 -90.360-112.460 1.00 0.00 H ATOM 4513 HA PHE A 292 39.189 -89.376-109.939 1.00 0.00 H ATOM 4514 1HB PHE A 292 40.921 -90.725-110.986 1.00 0.00 H ATOM 4515 2HB PHE A 292 41.296 -89.441-112.124 1.00 0.00 H ATOM 4516 HD1 PHE A 292 41.332 -90.319-108.518 1.00 0.00 H ATOM 4517 HD2 PHE A 292 42.806 -87.719-111.573 1.00 0.00 H ATOM 4518 HE1 PHE A 292 42.990 -89.390-106.931 1.00 0.00 H ATOM 4519 HE2 PHE A 292 44.462 -86.792-109.991 1.00 0.00 H ATOM 4520 HZ PHE A 292 44.554 -87.624-107.671 1.00 0.00 H ATOM 4521 N GLN A 293 39.851 -86.958-112.062 1.00 0.00 N ATOM 4522 CA GLN A 293 40.023 -85.507-112.230 1.00 0.00 C ATOM 4523 C GLN A 293 38.848 -84.667-111.693 1.00 0.00 C ATOM 4524 O GLN A 293 39.031 -83.498-111.357 1.00 0.00 O ATOM 4525 CB GLN A 293 40.239 -85.178-113.704 1.00 0.00 C ATOM 4526 CG GLN A 293 38.994 -85.346-114.518 1.00 0.00 C ATOM 4527 CD GLN A 293 39.194 -85.122-116.000 1.00 0.00 C ATOM 4528 OE1 GLN A 293 40.088 -84.394-116.433 1.00 0.00 O ATOM 4529 NE2 GLN A 293 38.350 -85.756-116.782 1.00 0.00 N ATOM 4530 H GLN A 293 40.159 -87.547-112.828 1.00 0.00 H ATOM 4531 HA GLN A 293 40.907 -85.207-111.666 1.00 0.00 H ATOM 4532 1HB GLN A 293 40.585 -84.150-113.804 1.00 0.00 H ATOM 4533 2HB GLN A 293 41.016 -85.825-114.113 1.00 0.00 H ATOM 4534 1HG GLN A 293 38.651 -86.349-114.372 1.00 0.00 H ATOM 4535 2HG GLN A 293 38.248 -84.632-114.180 1.00 0.00 H ATOM 4536 1HE2 GLN A 293 38.413 -85.663-117.777 1.00 0.00 H ATOM 4537 2HE2 GLN A 293 37.645 -86.334-116.361 1.00 0.00 H ATOM 4538 N LEU A 294 37.666 -85.274-111.582 1.00 0.00 N ATOM 4539 CA LEU A 294 36.464 -84.591-111.117 1.00 0.00 C ATOM 4540 C LEU A 294 36.490 -84.295-109.617 1.00 0.00 C ATOM 4541 O LEU A 294 35.942 -83.290-109.168 1.00 0.00 O ATOM 4542 CB LEU A 294 35.242 -85.452-111.448 1.00 0.00 C ATOM 4543 CG LEU A 294 34.949 -85.633-112.929 1.00 0.00 C ATOM 4544 CD1 LEU A 294 33.813 -86.634-113.106 1.00 0.00 C ATOM 4545 CD2 LEU A 294 34.602 -84.303-113.514 1.00 0.00 C ATOM 4546 H LEU A 294 37.565 -86.231-111.895 1.00 0.00 H ATOM 4547 HA LEU A 294 36.398 -83.628-111.624 1.00 0.00 H ATOM 4548 1HB LEU A 294 35.383 -86.431-111.017 1.00 0.00 H ATOM 4549 2HB LEU A 294 34.381 -85.008-110.996 1.00 0.00 H ATOM 4550 HG LEU A 294 35.830 -86.040-113.434 1.00 0.00 H ATOM 4551 1HD1 LEU A 294 33.604 -86.764-114.165 1.00 0.00 H ATOM 4552 2HD1 LEU A 294 34.101 -87.593-112.676 1.00 0.00 H ATOM 4553 3HD1 LEU A 294 32.925 -86.270-112.609 1.00 0.00 H ATOM 4554 1HD2 LEU A 294 34.392 -84.414-114.563 1.00 0.00 H ATOM 4555 2HD2 LEU A 294 33.744 -83.902-113.029 1.00 0.00 H ATOM 4556 3HD2 LEU A 294 35.440 -83.629-113.378 1.00 0.00 H ATOM 4557 N SER A 295 37.089 -85.203-108.852 1.00 0.00 N ATOM 4558 CA SER A 295 37.134 -85.107-107.399 1.00 0.00 C ATOM 4559 C SER A 295 38.095 -84.059-106.874 1.00 0.00 C ATOM 4560 O SER A 295 38.027 -83.683-105.707 1.00 0.00 O ATOM 4561 CB SER A 295 37.520 -86.448-106.809 1.00 0.00 C ATOM 4562 OG SER A 295 38.848 -86.776-107.121 1.00 0.00 O ATOM 4563 H SER A 295 37.599 -85.946-109.303 1.00 0.00 H ATOM 4564 HA SER A 295 36.147 -84.850-107.042 1.00 0.00 H ATOM 4565 1HB SER A 295 37.396 -86.417-105.729 1.00 0.00 H ATOM 4566 2HB SER A 295 36.854 -87.217-107.195 1.00 0.00 H ATOM 4567 HG SER A 295 38.901 -86.783-108.081 1.00 0.00 H ATOM 4568 N LEU A 296 39.028 -83.625-107.706 1.00 0.00 N ATOM 4569 CA LEU A 296 39.977 -82.626-107.253 1.00 0.00 C ATOM 4570 C LEU A 296 39.295 -81.220-107.125 1.00 0.00 C ATOM 4571 O LEU A 296 39.154 -80.740-106.003 1.00 0.00 O ATOM 4572 CB LEU A 296 41.157 -82.565-108.247 1.00 0.00 C ATOM 4573 CG LEU A 296 42.050 -83.816-108.287 1.00 0.00 C ATOM 4574 CD1 LEU A 296 43.039 -83.680-109.429 1.00 0.00 C ATOM 4575 CD2 LEU A 296 42.761 -83.971-106.958 1.00 0.00 C ATOM 4576 H LEU A 296 39.091 -84.007-108.638 1.00 0.00 H ATOM 4577 HA LEU A 296 40.359 -82.929-106.279 1.00 0.00 H ATOM 4578 1HB LEU A 296 40.820 -82.415-109.207 1.00 0.00 H ATOM 4579 2HB LEU A 296 41.784 -81.713-107.987 1.00 0.00 H ATOM 4580 HG LEU A 296 41.437 -84.702-108.476 1.00 0.00 H ATOM 4581 1HD1 LEU A 296 43.674 -84.560-109.466 1.00 0.00 H ATOM 4582 2HD1 LEU A 296 42.496 -83.587-110.371 1.00 0.00 H ATOM 4583 3HD1 LEU A 296 43.654 -82.796-109.274 1.00 0.00 H ATOM 4584 1HD2 LEU A 296 43.395 -84.859-106.986 1.00 0.00 H ATOM 4585 2HD2 LEU A 296 43.377 -83.092-106.770 1.00 0.00 H ATOM 4586 3HD2 LEU A 296 42.023 -84.076-106.161 1.00 0.00 H ATOM 4587 N PRO A 297 38.473 -80.731-108.101 1.00 0.00 N ATOM 4588 CA PRO A 297 37.610 -79.559-107.963 1.00 0.00 C ATOM 4589 C PRO A 297 36.631 -79.611-106.793 1.00 0.00 C ATOM 4590 O PRO A 297 36.476 -78.633-106.061 1.00 0.00 O ATOM 4591 CB PRO A 297 36.851 -79.545-109.283 1.00 0.00 C ATOM 4592 CG PRO A 297 37.802 -80.080-110.251 1.00 0.00 C ATOM 4593 CD PRO A 297 38.556 -81.153-109.534 1.00 0.00 C ATOM 4594 HA PRO A 297 38.245 -78.667-107.859 1.00 0.00 H ATOM 4595 1HB PRO A 297 35.945 -80.153-109.191 1.00 0.00 H ATOM 4596 2HB PRO A 297 36.531 -78.519-109.523 1.00 0.00 H ATOM 4597 1HG PRO A 297 37.265 -80.471-111.131 1.00 0.00 H ATOM 4598 2HG PRO A 297 38.467 -79.281-110.611 1.00 0.00 H ATOM 4599 1HD PRO A 297 38.086 -82.112-109.669 1.00 0.00 H ATOM 4600 2HD PRO A 297 39.521 -81.090-109.972 1.00 0.00 H ATOM 4601 N LEU A 298 36.133 -80.813-106.509 1.00 0.00 N ATOM 4602 CA LEU A 298 35.179 -81.026-105.427 1.00 0.00 C ATOM 4603 C LEU A 298 35.766 -80.921-104.024 1.00 0.00 C ATOM 4604 O LEU A 298 35.015 -80.822-103.050 1.00 0.00 O ATOM 4605 CB LEU A 298 34.531 -82.395-105.583 1.00 0.00 C ATOM 4606 CG LEU A 298 33.648 -82.552-106.793 1.00 0.00 C ATOM 4607 CD1 LEU A 298 33.129 -83.978-106.844 1.00 0.00 C ATOM 4608 CD2 LEU A 298 32.524 -81.550-106.705 1.00 0.00 C ATOM 4609 H LEU A 298 36.281 -81.571-107.171 1.00 0.00 H ATOM 4610 HA LEU A 298 34.412 -80.257-105.505 1.00 0.00 H ATOM 4611 1HB LEU A 298 35.310 -83.143-105.640 1.00 0.00 H ATOM 4612 2HB LEU A 298 33.958 -82.587-104.744 1.00 0.00 H ATOM 4613 HG LEU A 298 34.219 -82.376-107.689 1.00 0.00 H ATOM 4614 1HD1 LEU A 298 32.504 -84.101-107.696 1.00 0.00 H ATOM 4615 2HD1 LEU A 298 33.950 -84.666-106.910 1.00 0.00 H ATOM 4616 3HD1 LEU A 298 32.557 -84.186-105.944 1.00 0.00 H ATOM 4617 1HD2 LEU A 298 31.879 -81.652-107.574 1.00 0.00 H ATOM 4618 2HD2 LEU A 298 31.944 -81.731-105.800 1.00 0.00 H ATOM 4619 3HD2 LEU A 298 32.935 -80.549-106.676 1.00 0.00 H ATOM 4620 N ASN A 299 37.095 -80.996-103.902 1.00 0.00 N ATOM 4621 CA ASN A 299 37.724 -80.882-102.593 1.00 0.00 C ATOM 4622 C ASN A 299 37.649 -79.441-102.089 1.00 0.00 C ATOM 4623 O ASN A 299 37.797 -79.176-100.896 1.00 0.00 O ATOM 4624 CB ASN A 299 39.163 -81.360-102.649 1.00 0.00 C ATOM 4625 CG ASN A 299 39.271 -82.853-102.789 1.00 0.00 C ATOM 4626 OD1 ASN A 299 38.367 -83.595-102.388 1.00 0.00 O ATOM 4627 ND2 ASN A 299 40.363 -83.309-103.352 1.00 0.00 N ATOM 4628 H ASN A 299 37.680 -81.081-104.723 1.00 0.00 H ATOM 4629 HA ASN A 299 37.172 -81.501-101.884 1.00 0.00 H ATOM 4630 1HB ASN A 299 39.669 -80.889-103.492 1.00 0.00 H ATOM 4631 2HB ASN A 299 39.683 -81.053-101.742 1.00 0.00 H ATOM 4632 1HD2 ASN A 299 40.491 -84.293-103.472 1.00 0.00 H ATOM 4633 2HD2 ASN A 299 41.069 -82.672-103.662 1.00 0.00 H ATOM 4634 N PHE A 300 37.427 -78.511-103.019 1.00 0.00 N ATOM 4635 CA PHE A 300 37.224 -77.104-102.728 1.00 0.00 C ATOM 4636 C PHE A 300 35.776 -76.902-102.375 1.00 0.00 C ATOM 4637 O PHE A 300 35.430 -76.613-101.229 1.00 0.00 O ATOM 4638 CB PHE A 300 37.605 -76.221-103.904 1.00 0.00 C ATOM 4639 CG PHE A 300 37.476 -74.741-103.618 1.00 0.00 C ATOM 4640 CD1 PHE A 300 38.462 -74.065-102.918 1.00 0.00 C ATOM 4641 CD2 PHE A 300 36.365 -74.022-104.048 1.00 0.00 C ATOM 4642 CE1 PHE A 300 38.343 -72.712-102.655 1.00 0.00 C ATOM 4643 CE2 PHE A 300 36.247 -72.672-103.787 1.00 0.00 C ATOM 4644 CZ PHE A 300 37.236 -72.019-103.092 1.00 0.00 C ATOM 4645 H PHE A 300 37.410 -78.790-103.990 1.00 0.00 H ATOM 4646 HA PHE A 300 37.870 -76.821-101.896 1.00 0.00 H ATOM 4647 1HB PHE A 300 38.635 -76.424-104.192 1.00 0.00 H ATOM 4648 2HB PHE A 300 36.979 -76.457-104.752 1.00 0.00 H ATOM 4649 HD1 PHE A 300 39.340 -74.611-102.573 1.00 0.00 H ATOM 4650 HD2 PHE A 300 35.582 -74.536-104.596 1.00 0.00 H ATOM 4651 HE1 PHE A 300 39.127 -72.193-102.105 1.00 0.00 H ATOM 4652 HE2 PHE A 300 35.370 -72.125-104.132 1.00 0.00 H ATOM 4653 HZ PHE A 300 37.142 -70.953-102.884 1.00 0.00 H ATOM 4654 N LEU A 301 34.936 -77.442-103.274 1.00 0.00 N ATOM 4655 CA LEU A 301 33.484 -77.296-103.239 1.00 0.00 C ATOM 4656 C LEU A 301 32.817 -78.294-102.292 1.00 0.00 C ATOM 4657 O LEU A 301 31.878 -79.009-102.673 1.00 0.00 O ATOM 4658 CB LEU A 301 32.885 -77.464-104.632 1.00 0.00 C ATOM 4659 CG LEU A 301 31.385 -77.269-104.693 1.00 0.00 C ATOM 4660 CD1 LEU A 301 31.025 -75.860-104.213 1.00 0.00 C ATOM 4661 CD2 LEU A 301 30.912 -77.498-106.118 1.00 0.00 C ATOM 4662 H LEU A 301 35.354 -77.821-104.119 1.00 0.00 H ATOM 4663 HA LEU A 301 33.252 -76.294-102.878 1.00 0.00 H ATOM 4664 1HB LEU A 301 33.332 -76.773-105.282 1.00 0.00 H ATOM 4665 2HB LEU A 301 33.115 -78.466-104.991 1.00 0.00 H ATOM 4666 HG LEU A 301 30.913 -77.959-104.047 1.00 0.00 H ATOM 4667 1HD1 LEU A 301 29.946 -75.726-104.260 1.00 0.00 H ATOM 4668 2HD1 LEU A 301 31.362 -75.729-103.184 1.00 0.00 H ATOM 4669 3HD1 LEU A 301 31.501 -75.127-104.840 1.00 0.00 H ATOM 4670 1HD2 LEU A 301 29.831 -77.359-106.169 1.00 0.00 H ATOM 4671 2HD2 LEU A 301 31.398 -76.790-106.778 1.00 0.00 H ATOM 4672 3HD2 LEU A 301 31.162 -78.514-106.426 1.00 0.00 H ATOM 4673 N GLY A 302 33.262 -78.269-101.047 1.00 0.00 N ATOM 4674 CA GLY A 302 32.671 -79.017 -99.961 1.00 0.00 C ATOM 4675 C GLY A 302 32.453 -78.094 -98.783 1.00 0.00 C ATOM 4676 O GLY A 302 31.707 -78.406 -97.854 1.00 0.00 O ATOM 4677 H GLY A 302 34.116 -77.777-100.863 1.00 0.00 H ATOM 4678 1HA GLY A 302 31.729 -79.455-100.279 1.00 0.00 H ATOM 4679 2HA GLY A 302 33.327 -79.842 -99.688 1.00 0.00 H ATOM 4680 N THR A 303 33.071 -76.920 -98.880 1.00 0.00 N ATOM 4681 CA THR A 303 33.070 -75.950 -97.799 1.00 0.00 C ATOM 4682 C THR A 303 32.557 -74.590 -98.220 1.00 0.00 C ATOM 4683 O THR A 303 32.652 -73.634 -97.450 1.00 0.00 O ATOM 4684 CB THR A 303 34.481 -75.788 -97.213 1.00 0.00 C ATOM 4685 OG1 THR A 303 35.375 -75.313 -98.233 1.00 0.00 O ATOM 4686 CG2 THR A 303 34.978 -77.123 -96.681 1.00 0.00 C ATOM 4687 H THR A 303 33.629 -76.730 -99.705 1.00 0.00 H ATOM 4688 HA THR A 303 32.436 -76.323 -97.006 1.00 0.00 H ATOM 4689 HB THR A 303 34.455 -75.061 -96.402 1.00 0.00 H ATOM 4690 HG1 THR A 303 35.376 -75.929 -98.970 1.00 0.00 H ATOM 4691 1HG2 THR A 303 35.979 -77.001 -96.268 1.00 0.00 H ATOM 4692 2HG2 THR A 303 34.304 -77.478 -95.902 1.00 0.00 H ATOM 4693 3HG2 THR A 303 35.009 -77.849 -97.493 1.00 0.00 H ATOM 4694 N VAL A 304 32.037 -74.484 -99.437 1.00 0.00 N ATOM 4695 CA VAL A 304 31.644 -73.181 -99.940 1.00 0.00 C ATOM 4696 C VAL A 304 30.139 -73.007 -99.678 1.00 0.00 C ATOM 4697 O VAL A 304 29.753 -72.504 -98.626 1.00 0.00 O ATOM 4698 CB VAL A 304 31.965 -73.113-101.470 1.00 0.00 C ATOM 4699 CG1 VAL A 304 31.508 -71.756-102.096 1.00 0.00 C ATOM 4700 CG2 VAL A 304 33.458 -73.319-101.679 1.00 0.00 C ATOM 4701 H VAL A 304 31.936 -75.304-100.018 1.00 0.00 H ATOM 4702 HA VAL A 304 32.207 -72.409 -99.418 1.00 0.00 H ATOM 4703 HB VAL A 304 31.413 -73.889-101.995 1.00 0.00 H ATOM 4704 1HG1 VAL A 304 31.748 -71.750-103.157 1.00 0.00 H ATOM 4705 2HG1 VAL A 304 30.453 -71.608-101.986 1.00 0.00 H ATOM 4706 3HG1 VAL A 304 32.025 -70.936-101.602 1.00 0.00 H ATOM 4707 1HG2 VAL A 304 33.684 -73.272-102.743 1.00 0.00 H ATOM 4708 2HG2 VAL A 304 34.010 -72.539-101.155 1.00 0.00 H ATOM 4709 3HG2 VAL A 304 33.749 -74.298-101.287 1.00 0.00 H ATOM 4710 N TYR A 305 29.309 -73.671-100.485 1.00 0.00 N ATOM 4711 CA TYR A 305 27.847 -73.635-100.452 1.00 0.00 C ATOM 4712 C TYR A 305 27.266 -72.433 -99.700 1.00 0.00 C ATOM 4713 O TYR A 305 26.552 -71.629-100.302 1.00 0.00 O ATOM 4714 CB TYR A 305 27.348 -74.922 -99.836 1.00 0.00 C ATOM 4715 CG TYR A 305 27.781 -76.071-100.659 1.00 0.00 C ATOM 4716 CD1 TYR A 305 29.005 -76.619-100.417 1.00 0.00 C ATOM 4717 CD2 TYR A 305 26.965 -76.589-101.660 1.00 0.00 C ATOM 4718 CE1 TYR A 305 29.435 -77.663-101.143 1.00 0.00 C ATOM 4719 CE2 TYR A 305 27.416 -77.673-102.410 1.00 0.00 C ATOM 4720 CZ TYR A 305 28.665 -78.202-102.135 1.00 0.00 C ATOM 4721 OH TYR A 305 29.158 -79.272-102.846 1.00 0.00 O ATOM 4722 H TYR A 305 29.719 -74.210-101.231 1.00 0.00 H ATOM 4723 HA TYR A 305 27.488 -73.527-101.476 1.00 0.00 H ATOM 4724 1HB TYR A 305 27.733 -75.026 -98.819 1.00 0.00 H ATOM 4725 2HB TYR A 305 26.260 -74.902 -99.763 1.00 0.00 H ATOM 4726 HD1 TYR A 305 29.641 -76.211 -99.632 1.00 0.00 H ATOM 4727 HD2 TYR A 305 25.987 -76.147-101.851 1.00 0.00 H ATOM 4728 HE1 TYR A 305 30.377 -78.072-100.944 1.00 0.00 H ATOM 4729 HE2 TYR A 305 26.794 -78.093-103.200 1.00 0.00 H ATOM 4730 HH TYR A 305 30.126 -79.323-102.718 1.00 0.00 H ATOM 4731 N ARG A 306 27.257 -72.532 -98.365 1.00 0.00 N ATOM 4732 CA ARG A 306 26.671 -71.482 -97.539 1.00 0.00 C ATOM 4733 C ARG A 306 27.244 -70.109 -97.863 1.00 0.00 C ATOM 4734 O ARG A 306 26.529 -69.111 -97.829 1.00 0.00 O ATOM 4735 CB ARG A 306 26.896 -71.780 -96.067 1.00 0.00 C ATOM 4736 CG ARG A 306 26.298 -70.767 -95.119 1.00 0.00 C ATOM 4737 CD ARG A 306 26.481 -71.165 -93.697 1.00 0.00 C ATOM 4738 NE ARG A 306 25.981 -70.147 -92.782 1.00 0.00 N ATOM 4739 CZ ARG A 306 25.921 -70.284 -91.441 1.00 0.00 C ATOM 4740 NH1 ARG A 306 26.327 -71.393 -90.874 1.00 0.00 N ATOM 4741 NH2 ARG A 306 25.450 -69.298 -90.697 1.00 0.00 N ATOM 4742 H ARG A 306 28.095 -72.937 -97.981 1.00 0.00 H ATOM 4743 HA ARG A 306 25.593 -71.476 -97.707 1.00 0.00 H ATOM 4744 1HB ARG A 306 26.471 -72.754 -95.824 1.00 0.00 H ATOM 4745 2HB ARG A 306 27.967 -71.831 -95.868 1.00 0.00 H ATOM 4746 1HG ARG A 306 26.780 -69.800 -95.269 1.00 0.00 H ATOM 4747 2HG ARG A 306 25.228 -70.674 -95.315 1.00 0.00 H ATOM 4748 1HD ARG A 306 25.939 -72.091 -93.505 1.00 0.00 H ATOM 4749 2HD ARG A 306 27.541 -71.316 -93.494 1.00 0.00 H ATOM 4750 HE ARG A 306 25.658 -69.275 -93.180 1.00 0.00 H ATOM 4751 1HH1 ARG A 306 26.687 -72.148 -91.442 1.00 0.00 H ATOM 4752 2HH1 ARG A 306 26.281 -71.495 -89.871 1.00 0.00 H ATOM 4753 1HH2 ARG A 306 25.136 -68.442 -91.132 1.00 0.00 H ATOM 4754 2HH2 ARG A 306 25.404 -69.401 -89.694 1.00 0.00 H ATOM 4755 N GLU A 307 28.543 -70.059 -98.171 1.00 0.00 N ATOM 4756 CA GLU A 307 29.202 -68.806 -98.508 1.00 0.00 C ATOM 4757 C GLU A 307 28.512 -68.155 -99.681 1.00 0.00 C ATOM 4758 O GLU A 307 28.133 -66.991 -99.605 1.00 0.00 O ATOM 4759 CB GLU A 307 30.674 -69.046 -98.847 1.00 0.00 C ATOM 4760 CG GLU A 307 31.455 -67.785 -99.217 1.00 0.00 C ATOM 4761 CD GLU A 307 32.898 -68.065 -99.554 1.00 0.00 C ATOM 4762 OE1 GLU A 307 33.296 -69.200 -99.484 1.00 0.00 O ATOM 4763 OE2 GLU A 307 33.600 -67.142 -99.882 1.00 0.00 O ATOM 4764 H GLU A 307 29.066 -70.919 -98.217 1.00 0.00 H ATOM 4765 HA GLU A 307 29.170 -68.148 -97.640 1.00 0.00 H ATOM 4766 1HB GLU A 307 31.174 -69.508 -97.995 1.00 0.00 H ATOM 4767 2HB GLU A 307 30.738 -69.733 -99.677 1.00 0.00 H ATOM 4768 1HG GLU A 307 30.976 -67.314-100.077 1.00 0.00 H ATOM 4769 2HG GLU A 307 31.411 -67.084 -98.384 1.00 0.00 H ATOM 4770 N THR A 308 28.186 -68.967-100.689 1.00 0.00 N ATOM 4771 CA THR A 308 27.511 -68.471-101.870 1.00 0.00 C ATOM 4772 C THR A 308 26.074 -68.123-101.559 1.00 0.00 C ATOM 4773 O THR A 308 25.626 -67.033-101.887 1.00 0.00 O ATOM 4774 CB THR A 308 27.547 -69.474-103.034 1.00 0.00 C ATOM 4775 OG1 THR A 308 28.901 -69.760-103.385 1.00 0.00 O ATOM 4776 CG2 THR A 308 26.824 -68.895-104.233 1.00 0.00 C ATOM 4777 H THR A 308 28.510 -69.923-100.674 1.00 0.00 H ATOM 4778 HA THR A 308 28.018 -67.565-102.201 1.00 0.00 H ATOM 4779 HB THR A 308 27.063 -70.401-102.728 1.00 0.00 H ATOM 4780 HG1 THR A 308 29.349 -68.945-103.627 1.00 0.00 H ATOM 4781 1HG2 THR A 308 26.851 -69.609-105.056 1.00 0.00 H ATOM 4782 2HG2 THR A 308 25.794 -68.692-103.960 1.00 0.00 H ATOM 4783 3HG2 THR A 308 27.310 -67.974-104.539 1.00 0.00 H ATOM 4784 N ARG A 309 25.405 -68.966-100.773 1.00 0.00 N ATOM 4785 CA ARG A 309 23.998 -68.732-100.486 1.00 0.00 C ATOM 4786 C ARG A 309 23.815 -67.387 -99.802 1.00 0.00 C ATOM 4787 O ARG A 309 23.105 -66.514-100.303 1.00 0.00 O ATOM 4788 CB ARG A 309 23.435 -69.830 -99.600 1.00 0.00 C ATOM 4789 CG ARG A 309 21.956 -69.698 -99.290 1.00 0.00 C ATOM 4790 CD ARG A 309 21.497 -70.757 -98.362 1.00 0.00 C ATOM 4791 NE ARG A 309 22.051 -70.581 -97.028 1.00 0.00 N ATOM 4792 CZ ARG A 309 21.565 -69.723 -96.108 1.00 0.00 C ATOM 4793 NH1 ARG A 309 20.523 -68.974 -96.394 1.00 0.00 N ATOM 4794 NH2 ARG A 309 22.135 -69.632 -94.921 1.00 0.00 N ATOM 4795 H ARG A 309 25.798 -69.880-100.576 1.00 0.00 H ATOM 4796 HA ARG A 309 23.445 -68.745-101.425 1.00 0.00 H ATOM 4797 1HB ARG A 309 23.588 -70.796-100.078 1.00 0.00 H ATOM 4798 2HB ARG A 309 23.970 -69.845 -98.654 1.00 0.00 H ATOM 4799 1HG ARG A 309 21.766 -68.727 -98.827 1.00 0.00 H ATOM 4800 2HG ARG A 309 21.382 -69.778-100.214 1.00 0.00 H ATOM 4801 1HD ARG A 309 20.410 -70.730 -98.288 1.00 0.00 H ATOM 4802 2HD ARG A 309 21.812 -71.730 -98.737 1.00 0.00 H ATOM 4803 HE ARG A 309 22.854 -71.141 -96.774 1.00 0.00 H ATOM 4804 1HH1 ARG A 309 20.086 -69.042 -97.302 1.00 0.00 H ATOM 4805 2HH1 ARG A 309 20.160 -68.331 -95.705 1.00 0.00 H ATOM 4806 1HH2 ARG A 309 22.937 -70.207 -94.699 1.00 0.00 H ATOM 4807 2HH2 ARG A 309 21.770 -68.988 -94.235 1.00 0.00 H ATOM 4808 N GLN A 310 24.609 -67.173 -98.749 1.00 0.00 N ATOM 4809 CA GLN A 310 24.550 -65.959 -97.959 1.00 0.00 C ATOM 4810 C GLN A 310 25.017 -64.752 -98.749 1.00 0.00 C ATOM 4811 O GLN A 310 24.385 -63.705 -98.699 1.00 0.00 O ATOM 4812 CB GLN A 310 25.373 -66.098 -96.683 1.00 0.00 C ATOM 4813 CG GLN A 310 25.192 -64.939 -95.705 1.00 0.00 C ATOM 4814 CD GLN A 310 23.760 -64.847 -95.172 1.00 0.00 C ATOM 4815 OE1 GLN A 310 23.204 -65.843 -94.709 1.00 0.00 O ATOM 4816 NE2 GLN A 310 23.158 -63.656 -95.234 1.00 0.00 N ATOM 4817 H GLN A 310 25.158 -67.946 -98.399 1.00 0.00 H ATOM 4818 HA GLN A 310 23.517 -65.778 -97.682 1.00 0.00 H ATOM 4819 1HB GLN A 310 25.098 -67.024 -96.173 1.00 0.00 H ATOM 4820 2HB GLN A 310 26.432 -66.167 -96.941 1.00 0.00 H ATOM 4821 1HG GLN A 310 25.863 -65.082 -94.859 1.00 0.00 H ATOM 4822 2HG GLN A 310 25.430 -64.005 -96.218 1.00 0.00 H ATOM 4823 1HE2 GLN A 310 22.220 -63.556 -94.896 1.00 0.00 H ATOM 4824 2HE2 GLN A 310 23.630 -62.854 -95.617 1.00 0.00 H ATOM 4825 N ALA A 311 25.992 -64.962 -99.639 1.00 0.00 N ATOM 4826 CA ALA A 311 26.506 -63.869-100.446 1.00 0.00 C ATOM 4827 C ALA A 311 25.399 -63.340-101.335 1.00 0.00 C ATOM 4828 O ALA A 311 25.164 -62.141-101.375 1.00 0.00 O ATOM 4829 CB ALA A 311 27.678 -64.337-101.284 1.00 0.00 C ATOM 4830 H ALA A 311 26.564 -65.787 -99.548 1.00 0.00 H ATOM 4831 HA ALA A 311 26.854 -63.063 -99.801 1.00 0.00 H ATOM 4832 1HB ALA A 311 28.005 -63.525-101.912 1.00 0.00 H ATOM 4833 2HB ALA A 311 28.493 -64.647-100.634 1.00 0.00 H ATOM 4834 3HB ALA A 311 27.374 -65.172-101.898 1.00 0.00 H ATOM 4835 N LEU A 312 24.592 -64.248-101.876 1.00 0.00 N ATOM 4836 CA LEU A 312 23.528 -63.887-102.797 1.00 0.00 C ATOM 4837 C LEU A 312 22.449 -63.118-102.056 1.00 0.00 C ATOM 4838 O LEU A 312 22.032 -62.050-102.495 1.00 0.00 O ATOM 4839 CB LEU A 312 22.956 -65.149-103.439 1.00 0.00 C ATOM 4840 CG LEU A 312 23.937 -65.865-104.404 1.00 0.00 C ATOM 4841 CD1 LEU A 312 23.343 -67.192-104.801 1.00 0.00 C ATOM 4842 CD2 LEU A 312 24.196 -65.004-105.604 1.00 0.00 C ATOM 4843 H LEU A 312 24.883 -65.212-101.840 1.00 0.00 H ATOM 4844 HA LEU A 312 23.936 -63.249-103.580 1.00 0.00 H ATOM 4845 1HB LEU A 312 22.673 -65.846-102.656 1.00 0.00 H ATOM 4846 2HB LEU A 312 22.064 -64.884-103.993 1.00 0.00 H ATOM 4847 HG LEU A 312 24.868 -66.057-103.903 1.00 0.00 H ATOM 4848 1HD1 LEU A 312 24.022 -67.707-105.479 1.00 0.00 H ATOM 4849 2HD1 LEU A 312 23.188 -67.800-103.909 1.00 0.00 H ATOM 4850 3HD1 LEU A 312 22.389 -67.027-105.301 1.00 0.00 H ATOM 4851 1HD2 LEU A 312 24.886 -65.515-106.272 1.00 0.00 H ATOM 4852 2HD2 LEU A 312 23.295 -64.815-106.115 1.00 0.00 H ATOM 4853 3HD2 LEU A 312 24.629 -64.067-105.288 1.00 0.00 H ATOM 4854 N ILE A 313 22.266 -63.478-100.787 1.00 0.00 N ATOM 4855 CA ILE A 313 21.275 -62.836 -99.942 1.00 0.00 C ATOM 4856 C ILE A 313 21.726 -61.414 -99.599 1.00 0.00 C ATOM 4857 O ILE A 313 20.960 -60.462 -99.733 1.00 0.00 O ATOM 4858 CB ILE A 313 21.036 -63.640 -98.650 1.00 0.00 C ATOM 4859 CG1 ILE A 313 20.372 -64.977 -98.995 1.00 0.00 C ATOM 4860 CG2 ILE A 313 20.190 -62.840 -97.683 1.00 0.00 C ATOM 4861 CD1 ILE A 313 20.328 -65.962 -97.843 1.00 0.00 C ATOM 4862 H ILE A 313 22.590 -64.401-100.514 1.00 0.00 H ATOM 4863 HA ILE A 313 20.334 -62.784-100.488 1.00 0.00 H ATOM 4864 HB ILE A 313 21.979 -63.867 -98.182 1.00 0.00 H ATOM 4865 1HG1 ILE A 313 19.351 -64.788 -99.327 1.00 0.00 H ATOM 4866 2HG1 ILE A 313 20.912 -65.436 -99.820 1.00 0.00 H ATOM 4867 1HG2 ILE A 313 20.029 -63.421 -96.775 1.00 0.00 H ATOM 4868 2HG2 ILE A 313 20.701 -61.911 -97.435 1.00 0.00 H ATOM 4869 3HG2 ILE A 313 19.228 -62.614 -98.144 1.00 0.00 H ATOM 4870 1HD1 ILE A 313 19.844 -66.883 -98.168 1.00 0.00 H ATOM 4871 2HD1 ILE A 313 21.338 -66.187 -97.513 1.00 0.00 H ATOM 4872 3HD1 ILE A 313 19.768 -65.531 -97.017 1.00 0.00 H ATOM 4873 N ASP A 314 23.015 -61.268 -99.263 1.00 0.00 N ATOM 4874 CA ASP A 314 23.592 -59.975 -98.901 1.00 0.00 C ATOM 4875 C ASP A 314 23.649 -59.056-100.123 1.00 0.00 C ATOM 4876 O ASP A 314 23.354 -57.865-100.023 1.00 0.00 O ATOM 4877 CB ASP A 314 24.997 -60.160 -98.313 1.00 0.00 C ATOM 4878 CG ASP A 314 24.975 -60.827 -96.941 1.00 0.00 C ATOM 4879 OD1 ASP A 314 23.907 -60.966 -96.390 1.00 0.00 O ATOM 4880 OD2 ASP A 314 26.021 -61.190 -96.459 1.00 0.00 O ATOM 4881 H ASP A 314 23.568 -62.099 -99.123 1.00 0.00 H ATOM 4882 HA ASP A 314 22.958 -59.509 -98.146 1.00 0.00 H ATOM 4883 1HB ASP A 314 25.599 -60.768 -98.988 1.00 0.00 H ATOM 4884 2HB ASP A 314 25.488 -59.191 -98.224 1.00 0.00 H ATOM 4885 N MET A 315 23.816 -59.669-101.301 1.00 0.00 N ATOM 4886 CA MET A 315 23.892 -58.937-102.559 1.00 0.00 C ATOM 4887 C MET A 315 22.505 -58.464-102.951 1.00 0.00 C ATOM 4888 O MET A 315 22.321 -57.316-103.352 1.00 0.00 O ATOM 4889 CB MET A 315 24.493 -59.811-103.657 1.00 0.00 C ATOM 4890 CG MET A 315 25.972 -60.120-103.525 1.00 0.00 C ATOM 4891 SD MET A 315 26.476 -61.497-104.614 1.00 0.00 S ATOM 4892 CE MET A 315 26.313 -60.775-106.215 1.00 0.00 C ATOM 4893 H MET A 315 24.170 -60.613-101.293 1.00 0.00 H ATOM 4894 HA MET A 315 24.527 -58.060-102.421 1.00 0.00 H ATOM 4895 1HB MET A 315 23.973 -60.758-103.688 1.00 0.00 H ATOM 4896 2HB MET A 315 24.351 -59.325-104.622 1.00 0.00 H ATOM 4897 1HG MET A 315 26.554 -59.239-103.781 1.00 0.00 H ATOM 4898 2HG MET A 315 26.202 -60.383-102.514 1.00 0.00 H ATOM 4899 1HE MET A 315 26.589 -61.506-106.968 1.00 0.00 H ATOM 4900 2HE MET A 315 25.288 -60.467-106.368 1.00 0.00 H ATOM 4901 3HE MET A 315 26.961 -59.918-106.294 1.00 0.00 H ATOM 4902 N ASN A 316 21.507 -59.281-102.602 1.00 0.00 N ATOM 4903 CA ASN A 316 20.112 -58.955-102.848 1.00 0.00 C ATOM 4904 C ASN A 316 19.751 -57.672-102.126 1.00 0.00 C ATOM 4905 O ASN A 316 19.212 -56.751-102.736 1.00 0.00 O ATOM 4906 CB ASN A 316 19.201 -60.095-102.420 1.00 0.00 C ATOM 4907 CG ASN A 316 17.759 -59.877-102.824 1.00 0.00 C ATOM 4908 OD1 ASN A 316 17.442 -59.775-104.013 1.00 0.00 O ATOM 4909 ND2 ASN A 316 16.885 -59.806-101.853 1.00 0.00 N ATOM 4910 H ASN A 316 21.734 -60.248-102.418 1.00 0.00 H ATOM 4911 HA ASN A 316 19.971 -58.806-103.920 1.00 0.00 H ATOM 4912 1HB ASN A 316 19.549 -61.022-102.862 1.00 0.00 H ATOM 4913 2HB ASN A 316 19.244 -60.214-101.351 1.00 0.00 H ATOM 4914 1HD2 ASN A 316 15.917 -59.663-102.060 1.00 0.00 H ATOM 4915 2HD2 ASN A 316 17.184 -59.894-100.903 1.00 0.00 H ATOM 4916 N THR A 317 20.298 -57.528-100.917 1.00 0.00 N ATOM 4917 CA THR A 317 20.125 -56.320-100.123 1.00 0.00 C ATOM 4918 C THR A 317 20.892 -55.161-100.723 1.00 0.00 C ATOM 4919 O THR A 317 20.371 -54.053-100.850 1.00 0.00 O ATOM 4920 CB THR A 317 20.565 -56.518 -98.660 1.00 0.00 C ATOM 4921 OG1 THR A 317 19.774 -57.549 -98.054 1.00 0.00 O ATOM 4922 CG2 THR A 317 20.389 -55.211 -97.878 1.00 0.00 C ATOM 4923 H THR A 317 20.569 -58.374-100.429 1.00 0.00 H ATOM 4924 HA THR A 317 19.065 -56.059-100.122 1.00 0.00 H ATOM 4925 HB THR A 317 21.609 -56.817 -98.634 1.00 0.00 H ATOM 4926 HG1 THR A 317 19.973 -58.391 -98.474 1.00 0.00 H ATOM 4927 1HG2 THR A 317 20.703 -55.359 -96.845 1.00 0.00 H ATOM 4928 2HG2 THR A 317 20.999 -54.428 -98.334 1.00 0.00 H ATOM 4929 3HG2 THR A 317 19.342 -54.913 -97.898 1.00 0.00 H ATOM 4930 N LEU A 318 22.107 -55.447-101.180 1.00 0.00 N ATOM 4931 CA LEU A 318 22.954 -54.385-101.673 1.00 0.00 C ATOM 4932 C LEU A 318 22.314 -53.735-102.893 1.00 0.00 C ATOM 4933 O LEU A 318 22.201 -52.510-102.985 1.00 0.00 O ATOM 4934 CB LEU A 318 24.333 -54.926-102.036 1.00 0.00 C ATOM 4935 CG LEU A 318 25.321 -53.873-102.398 1.00 0.00 C ATOM 4936 CD1 LEU A 318 25.541 -53.077-101.165 1.00 0.00 C ATOM 4937 CD2 LEU A 318 26.611 -54.505-102.919 1.00 0.00 C ATOM 4938 H LEU A 318 22.514 -56.350-100.972 1.00 0.00 H ATOM 4939 HA LEU A 318 23.079 -53.643-100.884 1.00 0.00 H ATOM 4940 1HB LEU A 318 24.718 -55.486-101.187 1.00 0.00 H ATOM 4941 2HB LEU A 318 24.232 -55.605-102.873 1.00 0.00 H ATOM 4942 HG LEU A 318 24.909 -53.228-103.177 1.00 0.00 H ATOM 4943 1HD1 LEU A 318 26.247 -52.294-101.354 1.00 0.00 H ATOM 4944 2HD1 LEU A 318 24.606 -52.641-100.850 1.00 0.00 H ATOM 4945 3HD1 LEU A 318 25.916 -53.720-100.410 1.00 0.00 H ATOM 4946 1HD2 LEU A 318 27.320 -53.722-103.179 1.00 0.00 H ATOM 4947 2HD2 LEU A 318 27.041 -55.137-102.157 1.00 0.00 H ATOM 4948 3HD2 LEU A 318 26.392 -55.105-103.803 1.00 0.00 H ATOM 4949 N PHE A 319 21.832 -54.581-103.801 1.00 0.00 N ATOM 4950 CA PHE A 319 21.220 -54.133-105.036 1.00 0.00 C ATOM 4951 C PHE A 319 19.884 -53.475-104.710 1.00 0.00 C ATOM 4952 O PHE A 319 19.557 -52.433-105.272 1.00 0.00 O ATOM 4953 CB PHE A 319 21.018 -55.312-105.992 1.00 0.00 C ATOM 4954 CG PHE A 319 22.315 -55.705-106.698 1.00 0.00 C ATOM 4955 CD1 PHE A 319 23.435 -56.070-105.958 1.00 0.00 C ATOM 4956 CD2 PHE A 319 22.406 -55.707-108.071 1.00 0.00 C ATOM 4957 CE1 PHE A 319 24.618 -56.428-106.581 1.00 0.00 C ATOM 4958 CE2 PHE A 319 23.582 -56.066-108.711 1.00 0.00 C ATOM 4959 CZ PHE A 319 24.695 -56.427-107.964 1.00 0.00 C ATOM 4960 H PHE A 319 22.000 -55.570-103.678 1.00 0.00 H ATOM 4961 HA PHE A 319 21.872 -53.401-105.514 1.00 0.00 H ATOM 4962 1HB PHE A 319 20.640 -56.173-105.438 1.00 0.00 H ATOM 4963 2HB PHE A 319 20.270 -55.052-106.741 1.00 0.00 H ATOM 4964 HD1 PHE A 319 23.375 -56.073-104.882 1.00 0.00 H ATOM 4965 HD2 PHE A 319 21.536 -55.424-108.655 1.00 0.00 H ATOM 4966 HE1 PHE A 319 25.486 -56.711-105.982 1.00 0.00 H ATOM 4967 HE2 PHE A 319 23.634 -56.061-109.801 1.00 0.00 H ATOM 4968 HZ PHE A 319 25.623 -56.708-108.461 1.00 0.00 H ATOM 4969 N THR A 320 19.246 -53.922-103.624 1.00 0.00 N ATOM 4970 CA THR A 320 17.986 -53.327-103.207 1.00 0.00 C ATOM 4971 C THR A 320 18.211 -51.873-102.822 1.00 0.00 C ATOM 4972 O THR A 320 17.421 -51.000-103.182 1.00 0.00 O ATOM 4973 CB THR A 320 17.328 -54.067-102.030 1.00 0.00 C ATOM 4974 OG1 THR A 320 17.005 -55.407-102.422 1.00 0.00 O ATOM 4975 CG2 THR A 320 16.068 -53.342-101.608 1.00 0.00 C ATOM 4976 H THR A 320 19.409 -54.879-103.349 1.00 0.00 H ATOM 4977 HA THR A 320 17.284 -53.382-104.039 1.00 0.00 H ATOM 4978 HB THR A 320 18.013 -54.109-101.200 1.00 0.00 H ATOM 4979 HG1 THR A 320 17.800 -55.852-102.727 1.00 0.00 H ATOM 4980 1HG2 THR A 320 15.608 -53.870-100.775 1.00 0.00 H ATOM 4981 2HG2 THR A 320 16.319 -52.325-101.302 1.00 0.00 H ATOM 4982 3HG2 THR A 320 15.372 -53.308-102.445 1.00 0.00 H ATOM 4983 N LEU A 321 19.342 -51.604-102.155 1.00 0.00 N ATOM 4984 CA LEU A 321 19.635 -50.251-101.712 1.00 0.00 C ATOM 4985 C LEU A 321 19.710 -49.321-102.923 1.00 0.00 C ATOM 4986 O LEU A 321 19.260 -48.184-102.857 1.00 0.00 O ATOM 4987 CB LEU A 321 20.960 -50.191-100.931 1.00 0.00 C ATOM 4988 CG LEU A 321 20.966 -50.935 -99.590 1.00 0.00 C ATOM 4989 CD1 LEU A 321 22.364 -50.851 -98.972 1.00 0.00 C ATOM 4990 CD2 LEU A 321 19.916 -50.318 -98.674 1.00 0.00 C ATOM 4991 H LEU A 321 19.940 -52.370-101.869 1.00 0.00 H ATOM 4992 HA LEU A 321 18.841 -49.921-101.043 1.00 0.00 H ATOM 4993 1HB LEU A 321 21.744 -50.609-101.542 1.00 0.00 H ATOM 4994 2HB LEU A 321 21.201 -49.146-100.737 1.00 0.00 H ATOM 4995 HG LEU A 321 20.736 -51.988 -99.752 1.00 0.00 H ATOM 4996 1HD1 LEU A 321 22.372 -51.379 -98.020 1.00 0.00 H ATOM 4997 2HD1 LEU A 321 23.081 -51.305 -99.639 1.00 0.00 H ATOM 4998 3HD1 LEU A 321 22.631 -49.812 -98.810 1.00 0.00 H ATOM 4999 1HD2 LEU A 321 19.913 -50.841 -97.719 1.00 0.00 H ATOM 5000 2HD2 LEU A 321 20.147 -49.268 -98.510 1.00 0.00 H ATOM 5001 3HD2 LEU A 321 18.933 -50.404 -99.138 1.00 0.00 H ATOM 5002 N LEU A 322 20.151 -49.864-104.067 1.00 0.00 N ATOM 5003 CA LEU A 322 20.260 -49.088-105.308 1.00 0.00 C ATOM 5004 C LEU A 322 18.905 -48.842-105.973 1.00 0.00 C ATOM 5005 O LEU A 322 18.819 -48.088-106.944 1.00 0.00 O ATOM 5006 CB LEU A 322 21.176 -49.788-106.326 1.00 0.00 C ATOM 5007 CG LEU A 322 22.628 -49.903-105.944 1.00 0.00 C ATOM 5008 CD1 LEU A 322 23.376 -50.740-106.980 1.00 0.00 C ATOM 5009 CD2 LEU A 322 23.199 -48.511-105.841 1.00 0.00 C ATOM 5010 H LEU A 322 20.659 -50.745-103.997 1.00 0.00 H ATOM 5011 HA LEU A 322 20.666 -48.111-105.065 1.00 0.00 H ATOM 5012 1HB LEU A 322 20.812 -50.785-106.497 1.00 0.00 H ATOM 5013 2HB LEU A 322 21.128 -49.243-107.267 1.00 0.00 H ATOM 5014 HG LEU A 322 22.714 -50.414-104.986 1.00 0.00 H ATOM 5015 1HD1 LEU A 322 24.427 -50.818-106.695 1.00 0.00 H ATOM 5016 2HD1 LEU A 322 22.939 -51.738-107.028 1.00 0.00 H ATOM 5017 3HD1 LEU A 322 23.301 -50.263-107.956 1.00 0.00 H ATOM 5018 1HD2 LEU A 322 24.233 -48.570-105.569 1.00 0.00 H ATOM 5019 2HD2 LEU A 322 23.105 -48.005-106.800 1.00 0.00 H ATOM 5020 3HD2 LEU A 322 22.655 -47.951-105.081 1.00 0.00 H ATOM 5021 N LYS A 323 17.874 -49.564-105.536 1.00 0.00 N ATOM 5022 CA LYS A 323 16.554 -49.444-106.131 1.00 0.00 C ATOM 5023 C LYS A 323 15.733 -48.392-105.408 1.00 0.00 C ATOM 5024 O LYS A 323 14.805 -47.829-105.990 1.00 0.00 O ATOM 5025 CB LYS A 323 15.821 -50.787-106.105 1.00 0.00 C ATOM 5026 CG LYS A 323 16.460 -51.877-106.965 1.00 0.00 C ATOM 5027 CD LYS A 323 15.656 -53.164-106.899 1.00 0.00 C ATOM 5028 CE LYS A 323 16.293 -54.269-107.747 1.00 0.00 C ATOM 5029 NZ LYS A 323 15.504 -55.532-107.686 1.00 0.00 N ATOM 5030 H LYS A 323 17.965 -50.084-104.681 1.00 0.00 H ATOM 5031 HA LYS A 323 16.667 -49.155-107.176 1.00 0.00 H ATOM 5032 1HB LYS A 323 15.775 -51.158-105.085 1.00 0.00 H ATOM 5033 2HB LYS A 323 14.797 -50.650-106.448 1.00 0.00 H ATOM 5034 1HG LYS A 323 16.510 -51.540-108.000 1.00 0.00 H ATOM 5035 2HG LYS A 323 17.475 -52.069-106.613 1.00 0.00 H ATOM 5036 1HD LYS A 323 15.598 -53.504-105.863 1.00 0.00 H ATOM 5037 2HD LYS A 323 14.645 -52.982-107.261 1.00 0.00 H ATOM 5038 1HE LYS A 323 16.354 -53.935-108.782 1.00 0.00 H ATOM 5039 2HE LYS A 323 17.306 -54.461-107.385 1.00 0.00 H ATOM 5040 1HZ LYS A 323 15.951 -56.236-108.255 1.00 0.00 H ATOM 5041 2HZ LYS A 323 15.456 -55.854-106.729 1.00 0.00 H ATOM 5042 3HZ LYS A 323 14.570 -55.364-108.032 1.00 0.00 H ATOM 5043 N VAL A 324 16.235 -47.949-104.255 1.00 0.00 N ATOM 5044 CA VAL A 324 15.484 -46.977-103.469 1.00 0.00 C ATOM 5045 C VAL A 324 15.358 -45.676-104.257 1.00 0.00 C ATOM 5046 O VAL A 324 16.355 -45.122-104.708 1.00 0.00 O ATOM 5047 CB VAL A 324 16.180 -46.706-102.117 1.00 0.00 C ATOM 5048 CG1 VAL A 324 15.409 -45.629-101.359 1.00 0.00 C ATOM 5049 CG2 VAL A 324 16.264 -47.999-101.318 1.00 0.00 C ATOM 5050 H VAL A 324 16.865 -48.577-103.765 1.00 0.00 H ATOM 5051 HA VAL A 324 14.501 -47.392-103.247 1.00 0.00 H ATOM 5052 HB VAL A 324 17.187 -46.324-102.294 1.00 0.00 H ATOM 5053 1HG1 VAL A 324 15.898 -45.435-100.405 1.00 0.00 H ATOM 5054 2HG1 VAL A 324 15.390 -44.716-101.945 1.00 0.00 H ATOM 5055 3HG1 VAL A 324 14.391 -45.967-101.181 1.00 0.00 H ATOM 5056 1HG2 VAL A 324 16.756 -47.806-100.367 1.00 0.00 H ATOM 5057 2HG2 VAL A 324 15.262 -48.382-101.139 1.00 0.00 H ATOM 5058 3HG2 VAL A 324 16.836 -48.733-101.878 1.00 0.00 H ATOM 5059 N ASP A 325 14.123 -45.208-104.429 1.00 0.00 N ATOM 5060 CA ASP A 325 13.809 -44.057-105.276 1.00 0.00 C ATOM 5061 C ASP A 325 13.685 -42.756-104.500 1.00 0.00 C ATOM 5062 O ASP A 325 12.689 -42.537-103.809 1.00 0.00 O ATOM 5063 CB ASP A 325 12.513 -44.324-106.052 1.00 0.00 C ATOM 5064 CG ASP A 325 12.195 -43.264-107.114 1.00 0.00 C ATOM 5065 OD1 ASP A 325 12.977 -42.364-107.291 1.00 0.00 O ATOM 5066 OD2 ASP A 325 11.165 -43.376-107.736 1.00 0.00 O ATOM 5067 H ASP A 325 13.361 -45.677-103.959 1.00 0.00 H ATOM 5068 HA ASP A 325 14.629 -43.922-105.981 1.00 0.00 H ATOM 5069 1HB ASP A 325 12.584 -45.293-106.546 1.00 0.00 H ATOM 5070 2HB ASP A 325 11.678 -44.368-105.354 1.00 0.00 H ATOM 5071 N THR A 326 14.704 -41.910-104.581 1.00 0.00 N ATOM 5072 CA THR A 326 14.719 -40.676-103.810 1.00 0.00 C ATOM 5073 C THR A 326 13.580 -39.739-104.210 1.00 0.00 C ATOM 5074 O THR A 326 13.376 -39.471-105.395 1.00 0.00 O ATOM 5075 CB THR A 326 16.058 -39.919-103.945 1.00 0.00 C ATOM 5076 OG1 THR A 326 17.130 -40.757-103.590 1.00 0.00 O ATOM 5077 CG2 THR A 326 16.069 -38.711-103.053 1.00 0.00 C ATOM 5078 H THR A 326 15.493 -42.138-105.168 1.00 0.00 H ATOM 5079 HA THR A 326 14.541 -40.924-102.763 1.00 0.00 H ATOM 5080 HB THR A 326 16.195 -39.604-104.977 1.00 0.00 H ATOM 5081 HG1 THR A 326 17.825 -40.227-103.160 1.00 0.00 H ATOM 5082 1HG2 THR A 326 17.008 -38.187-103.153 1.00 0.00 H ATOM 5083 2HG2 THR A 326 15.278 -38.066-103.328 1.00 0.00 H ATOM 5084 3HG2 THR A 326 15.941 -39.022-102.021 1.00 0.00 H ATOM 5085 N ARG A 327 12.843 -39.229-103.221 1.00 0.00 N ATOM 5086 CA ARG A 327 11.796 -38.247-103.471 1.00 0.00 C ATOM 5087 C ARG A 327 12.379 -36.854-103.629 1.00 0.00 C ATOM 5088 O ARG A 327 12.007 -36.120-104.544 1.00 0.00 O ATOM 5089 CB ARG A 327 10.768 -38.210-102.360 1.00 0.00 C ATOM 5090 CG ARG A 327 9.681 -37.158-102.558 1.00 0.00 C ATOM 5091 CD ARG A 327 8.564 -37.334-101.612 1.00 0.00 C ATOM 5092 NE ARG A 327 9.020 -37.311-100.232 1.00 0.00 N ATOM 5093 CZ ARG A 327 8.240 -37.577 -99.174 1.00 0.00 C ATOM 5094 NH1 ARG A 327 6.974 -37.885 -99.351 1.00 0.00 N ATOM 5095 NH2 ARG A 327 8.740 -37.531 -97.964 1.00 0.00 N ATOM 5096 H ARG A 327 13.006 -39.525-102.269 1.00 0.00 H ATOM 5097 HA ARG A 327 11.301 -38.501-104.408 1.00 0.00 H ATOM 5098 1HB ARG A 327 10.287 -39.183-102.277 1.00 0.00 H ATOM 5099 2HB ARG A 327 11.264 -38.008-101.411 1.00 0.00 H ATOM 5100 1HG ARG A 327 10.104 -36.164-102.405 1.00 0.00 H ATOM 5101 2HG ARG A 327 9.283 -37.232-103.571 1.00 0.00 H ATOM 5102 1HD ARG A 327 7.841 -36.531-101.748 1.00 0.00 H ATOM 5103 2HD ARG A 327 8.080 -38.293-101.796 1.00 0.00 H ATOM 5104 HE ARG A 327 9.988 -37.077-100.059 1.00 0.00 H ATOM 5105 1HH1 ARG A 327 6.589 -37.921-100.284 1.00 0.00 H ATOM 5106 2HH1 ARG A 327 6.387 -38.086 -98.554 1.00 0.00 H ATOM 5107 1HH2 ARG A 327 9.714 -37.294 -97.827 1.00 0.00 H ATOM 5108 2HH2 ARG A 327 8.153 -37.732 -97.170 1.00 0.00 H ATOM 5109 N ILE A 328 13.294 -36.490-102.737 1.00 0.00 N ATOM 5110 CA ILE A 328 13.914 -35.171-102.777 1.00 0.00 C ATOM 5111 C ILE A 328 14.890 -35.081-103.951 1.00 0.00 C ATOM 5112 O ILE A 328 15.180 -36.094-104.584 1.00 0.00 O ATOM 5113 CB ILE A 328 14.656 -34.859-101.464 1.00 0.00 C ATOM 5114 CG1 ILE A 328 15.808 -35.835-101.297 1.00 0.00 C ATOM 5115 CG2 ILE A 328 13.690 -34.928-100.279 1.00 0.00 C ATOM 5116 CD1 ILE A 328 16.750 -35.486-100.187 1.00 0.00 C ATOM 5117 H ILE A 328 13.561 -37.148-102.006 1.00 0.00 H ATOM 5118 HA ILE A 328 13.130 -34.420-102.871 1.00 0.00 H ATOM 5119 HB ILE A 328 15.083 -33.860-101.517 1.00 0.00 H ATOM 5120 1HG1 ILE A 328 15.421 -36.798-101.113 1.00 0.00 H ATOM 5121 2HG1 ILE A 328 16.366 -35.876-102.214 1.00 0.00 H ATOM 5122 1HG2 ILE A 328 14.227 -34.706 -99.358 1.00 0.00 H ATOM 5123 2HG2 ILE A 328 12.891 -34.199-100.417 1.00 0.00 H ATOM 5124 3HG2 ILE A 328 13.260 -35.928-100.215 1.00 0.00 H ATOM 5125 1HD1 ILE A 328 17.543 -36.234-100.135 1.00 0.00 H ATOM 5126 2HD1 ILE A 328 17.180 -34.515-100.377 1.00 0.00 H ATOM 5127 3HD1 ILE A 328 16.208 -35.468 -99.241 1.00 0.00 H ATOM 5128 N LYS A 329 15.361 -33.875-104.257 1.00 0.00 N ATOM 5129 CA LYS A 329 16.376 -33.666-105.300 1.00 0.00 C ATOM 5130 C LYS A 329 15.799 -34.051-106.654 1.00 0.00 C ATOM 5131 O LYS A 329 16.384 -34.854-107.382 1.00 0.00 O ATOM 5132 CB LYS A 329 17.677 -34.464-105.045 1.00 0.00 C ATOM 5133 CG LYS A 329 18.430 -34.124-103.768 1.00 0.00 C ATOM 5134 CD LYS A 329 19.676 -35.000-103.630 1.00 0.00 C ATOM 5135 CE LYS A 329 20.456 -34.678-102.372 1.00 0.00 C ATOM 5136 NZ LYS A 329 21.211 -33.405-102.504 1.00 0.00 N ATOM 5137 H LYS A 329 15.000 -33.070-103.764 1.00 0.00 H ATOM 5138 HA LYS A 329 16.661 -32.613-105.301 1.00 0.00 H ATOM 5139 1HB LYS A 329 17.473 -35.517-105.004 1.00 0.00 H ATOM 5140 2HB LYS A 329 18.366 -34.305-105.875 1.00 0.00 H ATOM 5141 1HG LYS A 329 18.725 -33.074-103.789 1.00 0.00 H ATOM 5142 2HG LYS A 329 17.794 -34.279-102.918 1.00 0.00 H ATOM 5143 1HD LYS A 329 19.382 -36.052-103.601 1.00 0.00 H ATOM 5144 2HD LYS A 329 20.326 -34.847-104.491 1.00 0.00 H ATOM 5145 1HE LYS A 329 19.765 -34.599-101.532 1.00 0.00 H ATOM 5146 2HE LYS A 329 21.158 -35.489-102.170 1.00 0.00 H ATOM 5147 1HZ LYS A 329 21.718 -33.224-101.649 1.00 0.00 H ATOM 5148 2HZ LYS A 329 21.863 -33.477-103.272 1.00 0.00 H ATOM 5149 3HZ LYS A 329 20.567 -32.647-102.678 1.00 0.00 H ATOM 5150 N ASP A 330 14.646 -33.473-106.979 1.00 0.00 N ATOM 5151 CA ASP A 330 14.015 -33.678-108.277 1.00 0.00 C ATOM 5152 C ASP A 330 14.912 -33.317-109.448 1.00 0.00 C ATOM 5153 O ASP A 330 15.644 -32.327-109.414 1.00 0.00 O ATOM 5154 CB ASP A 330 12.718 -32.868-108.384 1.00 0.00 C ATOM 5155 CG ASP A 330 11.526 -33.535-107.713 1.00 0.00 C ATOM 5156 OD1 ASP A 330 11.634 -34.680-107.357 1.00 0.00 O ATOM 5157 OD2 ASP A 330 10.515 -32.888-107.565 1.00 0.00 O ATOM 5158 H ASP A 330 14.195 -32.869-106.306 1.00 0.00 H ATOM 5159 HA ASP A 330 13.777 -34.737-108.371 1.00 0.00 H ATOM 5160 1HB ASP A 330 12.859 -31.892-107.930 1.00 0.00 H ATOM 5161 2HB ASP A 330 12.478 -32.712-109.430 1.00 0.00 H ATOM 5162 N LYS A 331 14.839 -34.145-110.492 1.00 0.00 N ATOM 5163 CA LYS A 331 15.549 -33.897-111.736 1.00 0.00 C ATOM 5164 C LYS A 331 14.659 -33.044-112.621 1.00 0.00 C ATOM 5165 O LYS A 331 15.070 -32.555-113.674 1.00 0.00 O ATOM 5166 CB LYS A 331 15.917 -35.217-112.411 1.00 0.00 C ATOM 5167 CG LYS A 331 16.912 -36.059-111.626 1.00 0.00 C ATOM 5168 CD LYS A 331 17.230 -37.359-112.352 1.00 0.00 C ATOM 5169 CE LYS A 331 18.234 -38.196-111.574 1.00 0.00 C ATOM 5170 NZ LYS A 331 18.529 -39.486-112.256 1.00 0.00 N ATOM 5171 H LYS A 331 14.263 -34.971-110.419 1.00 0.00 H ATOM 5172 HA LYS A 331 16.470 -33.355-111.522 1.00 0.00 H ATOM 5173 1HB LYS A 331 15.014 -35.812-112.560 1.00 0.00 H ATOM 5174 2HB LYS A 331 16.344 -35.018-113.393 1.00 0.00 H ATOM 5175 1HG LYS A 331 17.835 -35.496-111.488 1.00 0.00 H ATOM 5176 2HG LYS A 331 16.496 -36.291-110.644 1.00 0.00 H ATOM 5177 1HD LYS A 331 16.313 -37.935-112.482 1.00 0.00 H ATOM 5178 2HD LYS A 331 17.641 -37.135-113.336 1.00 0.00 H ATOM 5179 1HE LYS A 331 19.160 -37.632-111.466 1.00 0.00 H ATOM 5180 2HE LYS A 331 17.834 -38.402-110.582 1.00 0.00 H ATOM 5181 1HZ LYS A 331 19.197 -40.011-111.711 1.00 0.00 H ATOM 5182 2HZ LYS A 331 17.676 -40.020-112.349 1.00 0.00 H ATOM 5183 3HZ LYS A 331 18.911 -39.303-113.173 1.00 0.00 H ATOM 5184 N ALA A 332 13.410 -32.897-112.169 1.00 0.00 N ATOM 5185 CA ALA A 332 12.368 -32.123-112.825 1.00 0.00 C ATOM 5186 C ALA A 332 12.742 -30.654-112.860 1.00 0.00 C ATOM 5187 O ALA A 332 12.412 -29.952-113.816 1.00 0.00 O ATOM 5188 CB ALA A 332 11.043 -32.320-112.109 1.00 0.00 C ATOM 5189 H ALA A 332 13.162 -33.370-111.312 1.00 0.00 H ATOM 5190 HA ALA A 332 12.262 -32.467-113.853 1.00 0.00 H ATOM 5191 1HB ALA A 332 10.274 -31.723-112.597 1.00 0.00 H ATOM 5192 2HB ALA A 332 10.764 -33.373-112.147 1.00 0.00 H ATOM 5193 3HB ALA A 332 11.142 -32.008-111.073 1.00 0.00 H ATOM 5194 N MET A 333 13.601 -30.252-111.921 1.00 0.00 N ATOM 5195 CA MET A 333 14.007 -28.867-111.735 1.00 0.00 C ATOM 5196 C MET A 333 14.974 -28.346-112.785 1.00 0.00 C ATOM 5197 O MET A 333 16.091 -27.972-112.449 1.00 0.00 O ATOM 5198 CB MET A 333 14.634 -28.659-110.351 1.00 0.00 C ATOM 5199 CG MET A 333 13.711 -28.814-109.171 1.00 0.00 C ATOM 5200 SD MET A 333 14.522 -28.335-107.592 1.00 0.00 S ATOM 5201 CE MET A 333 15.604 -29.724-107.276 1.00 0.00 C ATOM 5202 H MET A 333 13.897 -30.926-111.229 1.00 0.00 H ATOM 5203 HA MET A 333 13.119 -28.242-111.828 1.00 0.00 H ATOM 5204 1HB MET A 333 15.449 -29.368-110.213 1.00 0.00 H ATOM 5205 2HB MET A 333 15.056 -27.660-110.294 1.00 0.00 H ATOM 5206 1HG MET A 333 12.828 -28.192-109.314 1.00 0.00 H ATOM 5207 2HG MET A 333 13.387 -29.853-109.097 1.00 0.00 H ATOM 5208 1HE MET A 333 16.151 -29.555-106.345 1.00 0.00 H ATOM 5209 2HE MET A 333 15.015 -30.633-107.189 1.00 0.00 H ATOM 5210 3HE MET A 333 16.311 -29.829-108.098 1.00 0.00 H ATOM 5211 N ALA A 334 14.514 -28.197-114.026 1.00 0.00 N ATOM 5212 CA ALA A 334 15.352 -27.627-115.069 1.00 0.00 C ATOM 5213 C ALA A 334 15.435 -26.151-114.776 1.00 0.00 C ATOM 5214 O ALA A 334 14.451 -25.576-114.308 1.00 0.00 O ATOM 5215 CB ALA A 334 14.753 -27.878-116.442 1.00 0.00 C ATOM 5216 H ALA A 334 13.640 -28.628-114.275 1.00 0.00 H ATOM 5217 HA ALA A 334 16.345 -28.077-115.066 1.00 0.00 H ATOM 5218 1HB ALA A 334 15.342 -27.357-117.196 1.00 0.00 H ATOM 5219 2HB ALA A 334 14.761 -28.948-116.650 1.00 0.00 H ATOM 5220 3HB ALA A 334 13.729 -27.511-116.462 1.00 0.00 H ATOM 5221 N SER A 335 16.578 -25.529-115.054 1.00 0.00 N ATOM 5222 CA SER A 335 16.700 -24.101-114.798 1.00 0.00 C ATOM 5223 C SER A 335 16.164 -23.828-113.391 1.00 0.00 C ATOM 5224 O SER A 335 15.179 -23.105-113.240 1.00 0.00 O ATOM 5225 CB SER A 335 15.933 -23.291-115.829 1.00 0.00 C ATOM 5226 OG SER A 335 16.437 -23.511-117.118 1.00 0.00 O ATOM 5227 H SER A 335 17.357 -26.040-115.445 1.00 0.00 H ATOM 5228 HA SER A 335 17.749 -23.811-114.832 1.00 0.00 H ATOM 5229 1HB SER A 335 14.881 -23.560-115.801 1.00 0.00 H ATOM 5230 2HB SER A 335 16.002 -22.232-115.583 1.00 0.00 H ATOM 5231 HG SER A 335 16.293 -24.441-117.303 1.00 0.00 H ATOM 5232 N PRO A 336 16.791 -24.394-112.341 1.00 0.00 N ATOM 5233 CA PRO A 336 16.394 -24.270-110.955 1.00 0.00 C ATOM 5234 C PRO A 336 16.630 -22.894-110.395 1.00 0.00 C ATOM 5235 O PRO A 336 17.441 -22.120-110.907 1.00 0.00 O ATOM 5236 CB PRO A 336 17.267 -25.303-110.248 1.00 0.00 C ATOM 5237 CG PRO A 336 18.480 -25.456-111.125 1.00 0.00 C ATOM 5238 CD PRO A 336 17.954 -25.303-112.539 1.00 0.00 C ATOM 5239 HA PRO A 336 15.327 -24.530-110.867 1.00 0.00 H ATOM 5240 1HB PRO A 336 17.509 -24.935-109.253 1.00 0.00 H ATOM 5241 2HB PRO A 336 16.728 -26.244-110.124 1.00 0.00 H ATOM 5242 1HG PRO A 336 19.229 -24.694-110.869 1.00 0.00 H ATOM 5243 2HG PRO A 336 18.947 -26.437-110.954 1.00 0.00 H ATOM 5244 1HD PRO A 336 18.729 -24.849-113.163 1.00 0.00 H ATOM 5245 2HD PRO A 336 17.673 -26.274-112.912 1.00 0.00 H ATOM 5246 N LEU A 337 15.850 -22.568-109.383 1.00 0.00 N ATOM 5247 CA LEU A 337 15.976 -21.327-108.671 1.00 0.00 C ATOM 5248 C LEU A 337 17.153 -21.358-107.721 1.00 0.00 C ATOM 5249 O LEU A 337 17.508 -22.398-107.175 1.00 0.00 O ATOM 5250 CB LEU A 337 14.673 -21.067-107.910 1.00 0.00 C ATOM 5251 CG LEU A 337 13.566 -20.385-108.674 1.00 0.00 C ATOM 5252 CD1 LEU A 337 13.215 -21.221-109.898 1.00 0.00 C ATOM 5253 CD2 LEU A 337 12.363 -20.212-107.744 1.00 0.00 C ATOM 5254 H LEU A 337 15.232 -23.266-108.989 1.00 0.00 H ATOM 5255 HA LEU A 337 16.075 -20.520-109.396 1.00 0.00 H ATOM 5256 1HB LEU A 337 14.285 -21.992-107.564 1.00 0.00 H ATOM 5257 2HB LEU A 337 14.898 -20.454-107.054 1.00 0.00 H ATOM 5258 HG LEU A 337 13.905 -19.410-109.022 1.00 0.00 H ATOM 5259 1HD1 LEU A 337 12.416 -20.733-110.454 1.00 0.00 H ATOM 5260 2HD1 LEU A 337 14.092 -21.319-110.535 1.00 0.00 H ATOM 5261 3HD1 LEU A 337 12.888 -22.202-109.582 1.00 0.00 H ATOM 5262 1HD2 LEU A 337 11.555 -19.720-108.282 1.00 0.00 H ATOM 5263 2HD2 LEU A 337 12.025 -21.192-107.399 1.00 0.00 H ATOM 5264 3HD2 LEU A 337 12.644 -19.610-106.891 1.00 0.00 H ATOM 5265 N GLN A 338 17.795 -20.226-107.558 1.00 0.00 N ATOM 5266 CA GLN A 338 18.830 -20.109-106.551 1.00 0.00 C ATOM 5267 C GLN A 338 18.383 -19.070-105.554 1.00 0.00 C ATOM 5268 O GLN A 338 19.192 -18.371-104.944 1.00 0.00 O ATOM 5269 CB GLN A 338 20.148 -19.666-107.188 1.00 0.00 C ATOM 5270 CG GLN A 338 20.693 -20.648-108.215 1.00 0.00 C ATOM 5271 CD GLN A 338 22.000 -20.180-108.828 1.00 0.00 C ATOM 5272 OE1 GLN A 338 22.502 -19.099-108.506 1.00 0.00 O ATOM 5273 NE2 GLN A 338 22.560 -20.993-109.717 1.00 0.00 N ATOM 5274 H GLN A 338 17.526 -19.412-108.093 1.00 0.00 H ATOM 5275 HA GLN A 338 18.994 -21.075-106.075 1.00 0.00 H ATOM 5276 1HB GLN A 338 20.010 -18.702-107.678 1.00 0.00 H ATOM 5277 2HB GLN A 338 20.901 -19.533-106.411 1.00 0.00 H ATOM 5278 1HG GLN A 338 20.867 -21.606-107.726 1.00 0.00 H ATOM 5279 2HG GLN A 338 19.961 -20.763-109.017 1.00 0.00 H ATOM 5280 1HE2 GLN A 338 23.424 -20.737-110.155 1.00 0.00 H ATOM 5281 2HE2 GLN A 338 22.121 -21.860-109.949 1.00 0.00 H ATOM 5282 N ILE A 339 17.064 -18.967-105.425 1.00 0.00 N ATOM 5283 CA ILE A 339 16.416 -17.947-104.638 1.00 0.00 C ATOM 5284 C ILE A 339 16.466 -18.178-103.143 1.00 0.00 C ATOM 5285 O ILE A 339 15.527 -18.712-102.559 1.00 0.00 O ATOM 5286 CB ILE A 339 14.946 -17.821-105.077 1.00 0.00 C ATOM 5287 CG1 ILE A 339 14.893 -17.500-106.566 1.00 0.00 C ATOM 5288 CG2 ILE A 339 14.228 -16.769-104.271 1.00 0.00 C ATOM 5289 CD1 ILE A 339 15.591 -16.227-106.930 1.00 0.00 C ATOM 5290 H ILE A 339 16.479 -19.631-105.911 1.00 0.00 H ATOM 5291 HA ILE A 339 16.932 -17.005-104.823 1.00 0.00 H ATOM 5292 HB ILE A 339 14.440 -18.778-104.931 1.00 0.00 H ATOM 5293 1HG1 ILE A 339 15.344 -18.311-107.120 1.00 0.00 H ATOM 5294 2HG1 ILE A 339 13.856 -17.425-106.874 1.00 0.00 H ATOM 5295 1HG2 ILE A 339 13.193 -16.704-104.605 1.00 0.00 H ATOM 5296 2HG2 ILE A 339 14.255 -17.038-103.213 1.00 0.00 H ATOM 5297 3HG2 ILE A 339 14.718 -15.806-104.412 1.00 0.00 H ATOM 5298 1HD1 ILE A 339 15.512 -16.062-108.004 1.00 0.00 H ATOM 5299 2HD1 ILE A 339 15.127 -15.394-106.400 1.00 0.00 H ATOM 5300 3HD1 ILE A 339 16.642 -16.297-106.649 1.00 0.00 H ATOM 5301 N THR A 340 17.578 -17.765-102.552 1.00 0.00 N ATOM 5302 CA THR A 340 17.810 -17.798-101.116 1.00 0.00 C ATOM 5303 C THR A 340 18.361 -16.457-100.624 1.00 0.00 C ATOM 5304 O THR A 340 19.518 -16.411-100.204 1.00 0.00 O ATOM 5305 CB THR A 340 18.798 -18.918-100.673 1.00 0.00 C ATOM 5306 OG1 THR A 340 20.037 -18.753-101.372 1.00 0.00 O ATOM 5307 CG2 THR A 340 18.277 -20.355-100.949 1.00 0.00 C ATOM 5308 H THR A 340 18.314 -17.398-103.137 1.00 0.00 H ATOM 5309 HA THR A 340 16.862 -17.978-100.613 1.00 0.00 H ATOM 5310 HB THR A 340 18.974 -18.827 -99.606 1.00 0.00 H ATOM 5311 HG1 THR A 340 19.878 -18.805-102.318 1.00 0.00 H ATOM 5312 1HG2 THR A 340 19.016 -21.080-100.614 1.00 0.00 H ATOM 5313 2HG2 THR A 340 17.349 -20.516-100.417 1.00 0.00 H ATOM 5314 3HG2 THR A 340 18.104 -20.490-102.007 1.00 0.00 H ATOM 5315 N PRO A 341 17.596 -15.342-100.650 1.00 0.00 N ATOM 5316 CA PRO A 341 18.027 -14.032-100.179 1.00 0.00 C ATOM 5317 C PRO A 341 18.392 -14.041 -98.709 1.00 0.00 C ATOM 5318 O PRO A 341 17.554 -14.236 -97.830 1.00 0.00 O ATOM 5319 CB PRO A 341 16.816 -13.145-100.437 1.00 0.00 C ATOM 5320 CG PRO A 341 16.033 -13.861-101.499 1.00 0.00 C ATOM 5321 CD PRO A 341 16.235 -15.331-101.212 1.00 0.00 C ATOM 5322 HA PRO A 341 18.866 -13.682-100.798 1.00 0.00 H ATOM 5323 1HB PRO A 341 16.267 -13.026 -99.521 1.00 0.00 H ATOM 5324 2HB PRO A 341 17.143 -12.145-100.757 1.00 0.00 H ATOM 5325 1HG PRO A 341 14.979 -13.570-101.454 1.00 0.00 H ATOM 5326 2HG PRO A 341 16.396 -13.577-102.496 1.00 0.00 H ATOM 5327 1HD PRO A 341 15.497 -15.691-100.483 1.00 0.00 H ATOM 5328 2HD PRO A 341 16.145 -15.840-102.131 1.00 0.00 H ATOM 5329 N GLN A 342 19.317 -13.134 -98.434 1.00 0.00 N ATOM 5330 CA GLN A 342 19.841 -12.921 -97.096 1.00 0.00 C ATOM 5331 C GLN A 342 18.819 -12.450 -96.067 1.00 0.00 C ATOM 5332 O GLN A 342 18.955 -12.767 -94.885 1.00 0.00 O ATOM 5333 CB GLN A 342 20.984 -11.909 -97.121 1.00 0.00 C ATOM 5334 CG GLN A 342 21.669 -11.735 -95.777 1.00 0.00 C ATOM 5335 CD GLN A 342 22.343 -13.009 -95.306 1.00 0.00 C ATOM 5336 OE1 GLN A 342 23.078 -13.653 -96.058 1.00 0.00 O ATOM 5337 NE2 GLN A 342 22.095 -13.380 -94.056 1.00 0.00 N ATOM 5338 H GLN A 342 19.857 -12.767 -99.204 1.00 0.00 H ATOM 5339 HA GLN A 342 20.209 -13.878 -96.726 1.00 0.00 H ATOM 5340 1HB GLN A 342 21.732 -12.221 -97.849 1.00 0.00 H ATOM 5341 2HB GLN A 342 20.602 -10.939 -97.439 1.00 0.00 H ATOM 5342 1HG GLN A 342 22.429 -10.959 -95.866 1.00 0.00 H ATOM 5343 2HG GLN A 342 20.923 -11.447 -95.036 1.00 0.00 H ATOM 5344 1HE2 GLN A 342 22.511 -14.213 -93.688 1.00 0.00 H ATOM 5345 2HE2 GLN A 342 21.491 -12.828 -93.480 1.00 0.00 H ATOM 5346 N THR A 343 17.803 -11.695 -96.493 1.00 0.00 N ATOM 5347 CA THR A 343 16.830 -11.187 -95.537 1.00 0.00 C ATOM 5348 C THR A 343 15.388 -11.610 -95.824 1.00 0.00 C ATOM 5349 O THR A 343 14.452 -11.005 -95.301 1.00 0.00 O ATOM 5350 CB THR A 343 16.895 -9.651 -95.458 1.00 0.00 C ATOM 5351 OG1 THR A 343 16.613 -9.091 -96.749 1.00 0.00 O ATOM 5352 CG2 THR A 343 18.283 -9.208 -95.000 1.00 0.00 C ATOM 5353 H THR A 343 17.706 -11.481 -97.476 1.00 0.00 H ATOM 5354 HA THR A 343 17.073 -11.598 -94.557 1.00 0.00 H ATOM 5355 HB THR A 343 16.149 -9.293 -94.750 1.00 0.00 H ATOM 5356 HG1 THR A 343 17.232 -9.445 -97.392 1.00 0.00 H ATOM 5357 1HG2 THR A 343 18.321 -8.122 -94.948 1.00 0.00 H ATOM 5358 2HG2 THR A 343 18.494 -9.628 -94.015 1.00 0.00 H ATOM 5359 3HG2 THR A 343 19.031 -9.561 -95.709 1.00 0.00 H ATOM 5360 N ALA A 344 15.201 -12.561 -96.745 1.00 0.00 N ATOM 5361 CA ALA A 344 13.849 -12.976 -97.117 1.00 0.00 C ATOM 5362 C ALA A 344 13.331 -13.915 -96.020 1.00 0.00 C ATOM 5363 O ALA A 344 14.097 -14.301 -95.138 1.00 0.00 O ATOM 5364 CB ALA A 344 13.785 -13.624 -98.469 1.00 0.00 C ATOM 5365 H ALA A 344 15.988 -13.114 -97.059 1.00 0.00 H ATOM 5366 HA ALA A 344 13.219 -12.087 -97.149 1.00 0.00 H ATOM 5367 1HB ALA A 344 12.757 -13.871 -98.689 1.00 0.00 H ATOM 5368 2HB ALA A 344 14.168 -12.938 -99.217 1.00 0.00 H ATOM 5369 3HB ALA A 344 14.388 -14.528 -98.460 1.00 0.00 H ATOM 5370 N THR A 345 12.053 -14.281 -96.066 1.00 0.00 N ATOM 5371 CA THR A 345 11.490 -15.152 -95.031 1.00 0.00 C ATOM 5372 C THR A 345 10.598 -16.275 -95.668 1.00 0.00 C ATOM 5373 O THR A 345 10.686 -16.527 -96.868 1.00 0.00 O ATOM 5374 CB THR A 345 10.685 -14.309 -94.056 1.00 0.00 C ATOM 5375 OG1 THR A 345 10.342 -15.089 -92.923 1.00 0.00 O ATOM 5376 CG2 THR A 345 9.397 -13.794 -94.732 1.00 0.00 C ATOM 5377 H THR A 345 11.466 -13.959 -96.823 1.00 0.00 H ATOM 5378 HA THR A 345 12.299 -15.688 -94.534 1.00 0.00 H ATOM 5379 HB THR A 345 11.279 -13.489 -93.745 1.00 0.00 H ATOM 5380 HG1 THR A 345 9.435 -14.925 -92.687 1.00 0.00 H ATOM 5381 1HG2 THR A 345 8.832 -13.198 -94.037 1.00 0.00 H ATOM 5382 2HG2 THR A 345 9.660 -13.187 -95.596 1.00 0.00 H ATOM 5383 3HG2 THR A 345 8.787 -14.619 -95.057 1.00 0.00 H ATOM 5384 N VAL A 346 9.831 -17.026 -94.833 1.00 0.00 N ATOM 5385 CA VAL A 346 9.043 -18.190 -95.315 1.00 0.00 C ATOM 5386 C VAL A 346 7.542 -18.172 -94.989 1.00 0.00 C ATOM 5387 O VAL A 346 7.092 -17.413 -94.131 1.00 0.00 O ATOM 5388 CB VAL A 346 9.617 -19.508 -94.739 1.00 0.00 C ATOM 5389 CG1 VAL A 346 11.036 -19.703 -95.213 1.00 0.00 C ATOM 5390 CG2 VAL A 346 9.543 -19.473 -93.224 1.00 0.00 C ATOM 5391 H VAL A 346 9.803 -16.756 -93.866 1.00 0.00 H ATOM 5392 HA VAL A 346 9.127 -18.203 -96.395 1.00 0.00 H ATOM 5393 HB VAL A 346 9.036 -20.356 -95.110 1.00 0.00 H ATOM 5394 1HG1 VAL A 346 11.434 -20.629 -94.806 1.00 0.00 H ATOM 5395 2HG1 VAL A 346 11.043 -19.750 -96.301 1.00 0.00 H ATOM 5396 3HG1 VAL A 346 11.653 -18.869 -94.878 1.00 0.00 H ATOM 5397 1HG2 VAL A 346 9.946 -20.400 -92.815 1.00 0.00 H ATOM 5398 2HG2 VAL A 346 10.125 -18.629 -92.849 1.00 0.00 H ATOM 5399 3HG2 VAL A 346 8.508 -19.362 -92.921 1.00 0.00 H ATOM 5400 N ALA A 347 6.796 -19.068 -95.682 1.00 0.00 N ATOM 5401 CA ALA A 347 5.352 -19.271 -95.489 1.00 0.00 C ATOM 5402 C ALA A 347 4.863 -20.673 -95.912 1.00 0.00 C ATOM 5403 O ALA A 347 5.279 -21.233 -96.913 1.00 0.00 O ATOM 5404 CB ALA A 347 4.572 -18.189 -96.210 1.00 0.00 C ATOM 5405 H ALA A 347 7.265 -19.600 -96.403 1.00 0.00 H ATOM 5406 HA ALA A 347 5.181 -19.203 -94.415 1.00 0.00 H ATOM 5407 1HB ALA A 347 3.517 -18.280 -95.959 1.00 0.00 H ATOM 5408 2HB ALA A 347 4.939 -17.210 -95.899 1.00 0.00 H ATOM 5409 3HB ALA A 347 4.702 -18.303 -97.282 1.00 0.00 H ATOM 5410 N PHE A 348 3.753 -21.088 -95.312 1.00 0.00 N ATOM 5411 CA PHE A 348 3.025 -22.324 -95.645 1.00 0.00 C ATOM 5412 C PHE A 348 1.706 -22.034 -96.363 1.00 0.00 C ATOM 5413 O PHE A 348 0.911 -21.223 -95.898 1.00 0.00 O ATOM 5414 CB PHE A 348 2.762 -23.106 -94.360 1.00 0.00 C ATOM 5415 CG PHE A 348 3.977 -23.812 -93.854 1.00 0.00 C ATOM 5416 CD1 PHE A 348 5.081 -23.098 -93.417 1.00 0.00 C ATOM 5417 CD2 PHE A 348 4.022 -25.198 -93.813 1.00 0.00 C ATOM 5418 CE1 PHE A 348 6.199 -23.753 -92.951 1.00 0.00 C ATOM 5419 CE2 PHE A 348 5.138 -25.850 -93.346 1.00 0.00 C ATOM 5420 CZ PHE A 348 6.222 -25.129 -92.918 1.00 0.00 C ATOM 5421 H PHE A 348 3.386 -20.533 -94.559 1.00 0.00 H ATOM 5422 HA PHE A 348 3.641 -22.919 -96.322 1.00 0.00 H ATOM 5423 1HB PHE A 348 2.404 -22.427 -93.585 1.00 0.00 H ATOM 5424 2HB PHE A 348 1.978 -23.844 -94.534 1.00 0.00 H ATOM 5425 HD1 PHE A 348 5.056 -22.007 -93.445 1.00 0.00 H ATOM 5426 HD2 PHE A 348 3.163 -25.769 -94.154 1.00 0.00 H ATOM 5427 HE1 PHE A 348 7.062 -23.181 -92.610 1.00 0.00 H ATOM 5428 HE2 PHE A 348 5.165 -26.940 -93.317 1.00 0.00 H ATOM 5429 HZ PHE A 348 7.101 -25.649 -92.552 1.00 0.00 H ATOM 5430 N ASP A 349 1.486 -22.691 -97.509 1.00 0.00 N ATOM 5431 CA ASP A 349 0.269 -22.485 -98.310 1.00 0.00 C ATOM 5432 C ASP A 349 -0.532 -23.773 -98.566 1.00 0.00 C ATOM 5433 O ASP A 349 -0.100 -24.642 -99.328 1.00 0.00 O ATOM 5434 CB ASP A 349 0.620 -21.831 -99.643 1.00 0.00 C ATOM 5435 CG ASP A 349 -0.599 -21.568-100.532 1.00 0.00 C ATOM 5436 OD1 ASP A 349 -1.675 -21.992-100.183 1.00 0.00 O ATOM 5437 OD2 ASP A 349 -0.438 -20.943-101.553 1.00 0.00 O ATOM 5438 H ASP A 349 2.207 -23.279 -97.895 1.00 0.00 H ATOM 5439 HA ASP A 349 -0.385 -21.811 -97.757 1.00 0.00 H ATOM 5440 1HB ASP A 349 1.124 -20.882 -99.459 1.00 0.00 H ATOM 5441 2HB ASP A 349 1.312 -22.474-100.182 1.00 0.00 H ATOM 5442 N ASN A 350 -1.619 -23.966 -97.803 1.00 0.00 N ATOM 5443 CA ASN A 350 -2.473 -25.159 -97.926 1.00 0.00 C ATOM 5444 C ASN A 350 -1.662 -26.438 -97.848 1.00 0.00 C ATOM 5445 O ASN A 350 -1.806 -27.309 -98.696 1.00 0.00 O ATOM 5446 CB ASN A 350 -3.254 -25.090 -99.228 1.00 0.00 C ATOM 5447 CG ASN A 350 -4.411 -26.049 -99.291 1.00 0.00 C ATOM 5448 OD1 ASN A 350 -5.036 -26.351 -98.286 1.00 0.00 O ATOM 5449 ND2 ASN A 350 -4.703 -26.533-100.473 1.00 0.00 N ATOM 5450 H ASN A 350 -1.899 -23.234 -97.166 1.00 0.00 H ATOM 5451 HA ASN A 350 -3.166 -25.176 -97.083 1.00 0.00 H ATOM 5452 1HB ASN A 350 -3.639 -24.080 -99.366 1.00 0.00 H ATOM 5453 2HB ASN A 350 -2.586 -25.305-100.062 1.00 0.00 H ATOM 5454 1HD2 ASN A 350 -5.462 -27.175-100.576 1.00 0.00 H ATOM 5455 2HD2 ASN A 350 -4.166 -26.261-101.270 1.00 0.00 H ATOM 5456 N VAL A 351 -0.785 -26.525 -96.865 1.00 0.00 N ATOM 5457 CA VAL A 351 0.113 -27.647 -96.722 1.00 0.00 C ATOM 5458 C VAL A 351 -0.442 -28.864 -96.006 1.00 0.00 C ATOM 5459 O VAL A 351 -1.225 -28.801 -95.061 1.00 0.00 O ATOM 5460 CB VAL A 351 1.378 -27.185 -95.964 1.00 0.00 C ATOM 5461 CG1 VAL A 351 2.287 -28.377 -95.649 1.00 0.00 C ATOM 5462 CG2 VAL A 351 2.093 -26.158 -96.805 1.00 0.00 C ATOM 5463 H VAL A 351 -0.761 -25.804 -96.170 1.00 0.00 H ATOM 5464 HA VAL A 351 0.376 -27.985 -97.722 1.00 0.00 H ATOM 5465 HB VAL A 351 1.092 -26.746 -95.007 1.00 0.00 H ATOM 5466 1HG1 VAL A 351 3.171 -28.029 -95.117 1.00 0.00 H ATOM 5467 2HG1 VAL A 351 1.750 -29.095 -95.027 1.00 0.00 H ATOM 5468 3HG1 VAL A 351 2.583 -28.849 -96.570 1.00 0.00 H ATOM 5469 1HG2 VAL A 351 2.982 -25.820 -96.293 1.00 0.00 H ATOM 5470 2HG2 VAL A 351 2.374 -26.600 -97.760 1.00 0.00 H ATOM 5471 3HG2 VAL A 351 1.434 -25.320 -96.973 1.00 0.00 H ATOM 5472 N HIS A 352 -0.277 -29.987 -96.670 1.00 0.00 N ATOM 5473 CA HIS A 352 -0.709 -31.263 -96.165 1.00 0.00 C ATOM 5474 C HIS A 352 0.553 -32.059 -96.102 1.00 0.00 C ATOM 5475 O HIS A 352 1.267 -32.125 -97.095 1.00 0.00 O ATOM 5476 CB HIS A 352 -1.749 -31.963 -97.033 1.00 0.00 C ATOM 5477 CG HIS A 352 -3.057 -31.225 -97.244 1.00 0.00 C ATOM 5478 ND1 HIS A 352 -4.237 -31.625 -96.648 1.00 0.00 N ATOM 5479 CD2 HIS A 352 -3.369 -30.128 -97.977 1.00 0.00 C ATOM 5480 CE1 HIS A 352 -5.210 -30.802 -97.007 1.00 0.00 C ATOM 5481 NE2 HIS A 352 -4.708 -29.889 -97.812 1.00 0.00 N ATOM 5482 H HIS A 352 0.031 -29.941 -97.627 1.00 0.00 H ATOM 5483 HA HIS A 352 -1.181 -31.146 -95.197 1.00 0.00 H ATOM 5484 1HB HIS A 352 -1.325 -32.141 -97.995 1.00 0.00 H ATOM 5485 2HB HIS A 352 -2.000 -32.928 -96.591 1.00 0.00 H ATOM 5486 HD2 HIS A 352 -2.682 -29.547 -98.585 1.00 0.00 H ATOM 5487 HE1 HIS A 352 -6.250 -30.870 -96.690 1.00 0.00 H ATOM 5488 HE2 HIS A 352 -5.221 -29.132 -98.241 1.00 0.00 H ATOM 5489 N PHE A 353 0.757 -32.778 -95.028 1.00 0.00 N ATOM 5490 CA PHE A 353 1.966 -33.546 -94.865 1.00 0.00 C ATOM 5491 C PHE A 353 1.772 -34.763 -94.023 1.00 0.00 C ATOM 5492 O PHE A 353 1.246 -34.705 -92.918 1.00 0.00 O ATOM 5493 CB PHE A 353 3.101 -32.737 -94.246 1.00 0.00 C ATOM 5494 CG PHE A 353 4.319 -33.593 -94.016 1.00 0.00 C ATOM 5495 CD1 PHE A 353 5.064 -34.066 -95.073 1.00 0.00 C ATOM 5496 CD2 PHE A 353 4.719 -33.925 -92.723 1.00 0.00 C ATOM 5497 CE1 PHE A 353 6.170 -34.843 -94.870 1.00 0.00 C ATOM 5498 CE2 PHE A 353 5.839 -34.708 -92.510 1.00 0.00 C ATOM 5499 CZ PHE A 353 6.565 -35.169 -93.589 1.00 0.00 C ATOM 5500 H PHE A 353 0.074 -32.753 -94.285 1.00 0.00 H ATOM 5501 HA PHE A 353 2.295 -33.878 -95.852 1.00 0.00 H ATOM 5502 1HB PHE A 353 3.360 -31.905 -94.902 1.00 0.00 H ATOM 5503 2HB PHE A 353 2.776 -32.315 -93.306 1.00 0.00 H ATOM 5504 HD1 PHE A 353 4.770 -33.820 -96.078 1.00 0.00 H ATOM 5505 HD2 PHE A 353 4.141 -33.558 -91.875 1.00 0.00 H ATOM 5506 HE1 PHE A 353 6.728 -35.195 -95.721 1.00 0.00 H ATOM 5507 HE2 PHE A 353 6.147 -34.964 -91.498 1.00 0.00 H ATOM 5508 HZ PHE A 353 7.449 -35.790 -93.429 1.00 0.00 H ATOM 5509 N GLU A 354 2.419 -35.821 -94.453 1.00 0.00 N ATOM 5510 CA GLU A 354 2.429 -37.018 -93.673 1.00 0.00 C ATOM 5511 C GLU A 354 3.694 -37.828 -93.860 1.00 0.00 C ATOM 5512 O GLU A 354 4.318 -37.802 -94.922 1.00 0.00 O ATOM 5513 CB GLU A 354 1.188 -37.785 -94.099 1.00 0.00 C ATOM 5514 CG GLU A 354 1.234 -38.303 -95.528 1.00 0.00 C ATOM 5515 CD GLU A 354 -0.054 -38.953 -95.955 1.00 0.00 C ATOM 5516 OE1 GLU A 354 -1.033 -38.801 -95.266 1.00 0.00 O ATOM 5517 OE2 GLU A 354 -0.058 -39.602 -96.973 1.00 0.00 O ATOM 5518 H GLU A 354 2.875 -35.804 -95.354 1.00 0.00 H ATOM 5519 HA GLU A 354 2.351 -36.746 -92.620 1.00 0.00 H ATOM 5520 1HB GLU A 354 1.042 -38.641 -93.434 1.00 0.00 H ATOM 5521 2HB GLU A 354 0.329 -37.146 -94.003 1.00 0.00 H ATOM 5522 1HG GLU A 354 1.449 -37.471 -96.198 1.00 0.00 H ATOM 5523 2HG GLU A 354 2.047 -39.024 -95.614 1.00 0.00 H ATOM 5524 N TYR A 355 4.022 -38.600 -92.840 1.00 0.00 N ATOM 5525 CA TYR A 355 5.124 -39.543 -92.870 1.00 0.00 C ATOM 5526 C TYR A 355 4.569 -40.743 -92.144 1.00 0.00 C ATOM 5527 O TYR A 355 4.044 -40.577 -91.043 1.00 0.00 O ATOM 5528 CB TYR A 355 6.371 -38.963 -92.197 1.00 0.00 C ATOM 5529 CG TYR A 355 7.519 -39.950 -92.092 1.00 0.00 C ATOM 5530 CD1 TYR A 355 8.147 -40.408 -93.245 1.00 0.00 C ATOM 5531 CD2 TYR A 355 7.942 -40.398 -90.852 1.00 0.00 C ATOM 5532 CE1 TYR A 355 9.194 -41.309 -93.151 1.00 0.00 C ATOM 5533 CE2 TYR A 355 8.987 -41.299 -90.762 1.00 0.00 C ATOM 5534 CZ TYR A 355 9.610 -41.751 -91.904 1.00 0.00 C ATOM 5535 OH TYR A 355 10.649 -42.646 -91.811 1.00 0.00 O ATOM 5536 H TYR A 355 3.439 -38.571 -92.014 1.00 0.00 H ATOM 5537 HA TYR A 355 5.399 -39.759 -93.901 1.00 0.00 H ATOM 5538 1HB TYR A 355 6.718 -38.092 -92.759 1.00 0.00 H ATOM 5539 2HB TYR A 355 6.118 -38.625 -91.193 1.00 0.00 H ATOM 5540 HD1 TYR A 355 7.815 -40.057 -94.223 1.00 0.00 H ATOM 5541 HD2 TYR A 355 7.450 -40.042 -89.948 1.00 0.00 H ATOM 5542 HE1 TYR A 355 9.687 -41.669 -94.052 1.00 0.00 H ATOM 5543 HE2 TYR A 355 9.319 -41.651 -89.785 1.00 0.00 H ATOM 5544 HH TYR A 355 10.945 -42.886 -92.692 1.00 0.00 H ATOM 5545 N ILE A 356 4.664 -41.919 -92.763 1.00 0.00 N ATOM 5546 CA ILE A 356 4.030 -43.135 -92.250 1.00 0.00 C ATOM 5547 C ILE A 356 2.541 -42.978 -92.496 1.00 0.00 C ATOM 5548 O ILE A 356 1.850 -42.356 -91.698 1.00 0.00 O ATOM 5549 CB ILE A 356 4.274 -43.412 -90.745 1.00 0.00 C ATOM 5550 CG1 ILE A 356 5.778 -43.478 -90.471 1.00 0.00 C ATOM 5551 CG2 ILE A 356 3.582 -44.700 -90.335 1.00 0.00 C ATOM 5552 CD1 ILE A 356 6.497 -44.531 -91.262 1.00 0.00 C ATOM 5553 H ILE A 356 5.174 -41.977 -93.633 1.00 0.00 H ATOM 5554 HA ILE A 356 4.429 -43.999 -92.777 1.00 0.00 H ATOM 5555 HB ILE A 356 3.891 -42.616 -90.143 1.00 0.00 H ATOM 5556 1HG1 ILE A 356 6.214 -42.525 -90.698 1.00 0.00 H ATOM 5557 2HG1 ILE A 356 5.937 -43.675 -89.412 1.00 0.00 H ATOM 5558 1HG2 ILE A 356 3.760 -44.887 -89.276 1.00 0.00 H ATOM 5559 2HG2 ILE A 356 2.509 -44.610 -90.513 1.00 0.00 H ATOM 5560 3HG2 ILE A 356 3.979 -45.528 -90.921 1.00 0.00 H ATOM 5561 1HD1 ILE A 356 7.559 -44.513 -91.011 1.00 0.00 H ATOM 5562 2HD1 ILE A 356 6.084 -45.511 -91.024 1.00 0.00 H ATOM 5563 3HD1 ILE A 356 6.373 -44.333 -92.326 1.00 0.00 H ATOM 5564 N GLU A 357 2.060 -43.571 -93.589 1.00 0.00 N ATOM 5565 CA GLU A 357 0.840 -43.135 -94.277 1.00 0.00 C ATOM 5566 C GLU A 357 -0.442 -43.121 -93.436 1.00 0.00 C ATOM 5567 O GLU A 357 -1.389 -42.411 -93.771 1.00 0.00 O ATOM 5568 CB GLU A 357 0.589 -44.028 -95.495 1.00 0.00 C ATOM 5569 CG GLU A 357 1.656 -43.930 -96.582 1.00 0.00 C ATOM 5570 CD GLU A 357 2.866 -44.789 -96.306 1.00 0.00 C ATOM 5571 OE1 GLU A 357 2.879 -45.467 -95.308 1.00 0.00 O ATOM 5572 OE2 GLU A 357 3.778 -44.763 -97.099 1.00 0.00 O ATOM 5573 H GLU A 357 2.627 -44.277 -94.036 1.00 0.00 H ATOM 5574 HA GLU A 357 1.001 -42.112 -94.603 1.00 0.00 H ATOM 5575 1HB GLU A 357 0.531 -45.068 -95.176 1.00 0.00 H ATOM 5576 2HB GLU A 357 -0.370 -43.768 -95.943 1.00 0.00 H ATOM 5577 1HG GLU A 357 1.220 -44.235 -97.531 1.00 0.00 H ATOM 5578 2HG GLU A 357 1.968 -42.889 -96.672 1.00 0.00 H ATOM 5579 N GLY A 358 -0.491 -43.896 -92.360 1.00 0.00 N ATOM 5580 CA GLY A 358 -1.671 -43.921 -91.502 1.00 0.00 C ATOM 5581 C GLY A 358 -1.651 -42.817 -90.435 1.00 0.00 C ATOM 5582 O GLY A 358 -2.584 -42.697 -89.640 1.00 0.00 O ATOM 5583 H GLY A 358 0.296 -44.488 -92.138 1.00 0.00 H ATOM 5584 1HA GLY A 358 -2.565 -43.808 -92.115 1.00 0.00 H ATOM 5585 2HA GLY A 358 -1.736 -44.891 -91.010 1.00 0.00 H ATOM 5586 N GLN A 359 -0.599 -42.000 -90.446 1.00 0.00 N ATOM 5587 CA GLN A 359 -0.399 -40.934 -89.466 1.00 0.00 C ATOM 5588 C GLN A 359 -0.242 -39.545 -90.094 1.00 0.00 C ATOM 5589 O GLN A 359 0.862 -39.000 -90.111 1.00 0.00 O ATOM 5590 CB GLN A 359 0.830 -41.260 -88.615 1.00 0.00 C ATOM 5591 CG GLN A 359 0.697 -42.533 -87.798 1.00 0.00 C ATOM 5592 CD GLN A 359 1.902 -42.784 -86.916 1.00 0.00 C ATOM 5593 OE1 GLN A 359 2.474 -41.854 -86.341 1.00 0.00 O ATOM 5594 NE2 GLN A 359 2.297 -44.048 -86.801 1.00 0.00 N ATOM 5595 H GLN A 359 0.133 -42.172 -91.114 1.00 0.00 H ATOM 5596 HA GLN A 359 -1.281 -40.889 -88.830 1.00 0.00 H ATOM 5597 1HB GLN A 359 1.704 -41.362 -89.263 1.00 0.00 H ATOM 5598 2HB GLN A 359 1.025 -40.438 -87.928 1.00 0.00 H ATOM 5599 1HG GLN A 359 -0.182 -42.452 -87.160 1.00 0.00 H ATOM 5600 2HG GLN A 359 0.589 -43.378 -88.479 1.00 0.00 H ATOM 5601 1HE2 GLN A 359 3.087 -44.276 -86.232 1.00 0.00 H ATOM 5602 2HE2 GLN A 359 1.803 -44.772 -87.284 1.00 0.00 H ATOM 5603 N LYS A 360 -1.331 -38.978 -90.617 1.00 0.00 N ATOM 5604 CA LYS A 360 -1.250 -37.648 -91.221 1.00 0.00 C ATOM 5605 C LYS A 360 -0.905 -36.599 -90.169 1.00 0.00 C ATOM 5606 O LYS A 360 -1.408 -36.652 -89.046 1.00 0.00 O ATOM 5607 CB LYS A 360 -2.566 -37.294 -91.911 1.00 0.00 C ATOM 5608 CG LYS A 360 -2.527 -36.010 -92.745 1.00 0.00 C ATOM 5609 CD LYS A 360 -3.845 -35.794 -93.470 1.00 0.00 C ATOM 5610 CE LYS A 360 -4.035 -36.840 -94.572 1.00 0.00 C ATOM 5611 NZ LYS A 360 -5.274 -36.608 -95.361 1.00 0.00 N ATOM 5612 H LYS A 360 -2.211 -39.474 -90.605 1.00 0.00 H ATOM 5613 HA LYS A 360 -0.483 -37.662 -91.965 1.00 0.00 H ATOM 5614 1HB LYS A 360 -2.859 -38.111 -92.571 1.00 0.00 H ATOM 5615 2HB LYS A 360 -3.349 -37.180 -91.162 1.00 0.00 H ATOM 5616 1HG LYS A 360 -2.333 -35.154 -92.093 1.00 0.00 H ATOM 5617 2HG LYS A 360 -1.720 -36.073 -93.476 1.00 0.00 H ATOM 5618 1HD LYS A 360 -4.669 -35.866 -92.759 1.00 0.00 H ATOM 5619 2HD LYS A 360 -3.858 -34.796 -93.915 1.00 0.00 H ATOM 5620 1HE LYS A 360 -3.177 -36.811 -95.245 1.00 0.00 H ATOM 5621 2HE LYS A 360 -4.087 -37.830 -94.119 1.00 0.00 H ATOM 5622 1HZ LYS A 360 -5.359 -37.319 -96.073 1.00 0.00 H ATOM 5623 2HZ LYS A 360 -6.077 -36.649 -94.748 1.00 0.00 H ATOM 5624 3HZ LYS A 360 -5.229 -35.698 -95.797 1.00 0.00 H ATOM 5625 N VAL A 361 0.013 -35.694 -90.508 1.00 0.00 N ATOM 5626 CA VAL A 361 0.473 -34.684 -89.565 1.00 0.00 C ATOM 5627 C VAL A 361 -0.145 -33.312 -89.811 1.00 0.00 C ATOM 5628 O VAL A 361 -0.729 -32.723 -88.905 1.00 0.00 O ATOM 5629 CB VAL A 361 1.996 -34.547 -89.622 1.00 0.00 C ATOM 5630 CG1 VAL A 361 2.412 -33.505 -88.661 1.00 0.00 C ATOM 5631 CG2 VAL A 361 2.641 -35.888 -89.316 1.00 0.00 C ATOM 5632 H VAL A 361 0.314 -35.614 -91.467 1.00 0.00 H ATOM 5633 HA VAL A 361 0.172 -34.993 -88.564 1.00 0.00 H ATOM 5634 HB VAL A 361 2.298 -34.222 -90.607 1.00 0.00 H ATOM 5635 1HG1 VAL A 361 3.464 -33.393 -88.685 1.00 0.00 H ATOM 5636 2HG1 VAL A 361 1.951 -32.564 -88.921 1.00 0.00 H ATOM 5637 3HG1 VAL A 361 2.102 -33.796 -87.661 1.00 0.00 H ATOM 5638 1HG2 VAL A 361 3.725 -35.787 -89.358 1.00 0.00 H ATOM 5639 2HG2 VAL A 361 2.345 -36.216 -88.321 1.00 0.00 H ATOM 5640 3HG2 VAL A 361 2.316 -36.624 -90.052 1.00 0.00 H ATOM 5641 N LEU A 362 0.074 -32.768 -91.004 1.00 0.00 N ATOM 5642 CA LEU A 362 -0.426 -31.447 -91.337 1.00 0.00 C ATOM 5643 C LEU A 362 -1.569 -31.598 -92.307 1.00 0.00 C ATOM 5644 O LEU A 362 -1.513 -32.429 -93.205 1.00 0.00 O ATOM 5645 CB LEU A 362 0.679 -30.575 -91.949 1.00 0.00 C ATOM 5646 CG LEU A 362 1.956 -30.412 -91.113 1.00 0.00 C ATOM 5647 CD1 LEU A 362 2.911 -29.526 -91.880 1.00 0.00 C ATOM 5648 CD2 LEU A 362 1.630 -29.822 -89.753 1.00 0.00 C ATOM 5649 H LEU A 362 0.478 -33.337 -91.731 1.00 0.00 H ATOM 5650 HA LEU A 362 -0.764 -30.953 -90.427 1.00 0.00 H ATOM 5651 1HB LEU A 362 0.966 -31.001 -92.898 1.00 0.00 H ATOM 5652 2HB LEU A 362 0.289 -29.596 -92.126 1.00 0.00 H ATOM 5653 HG LEU A 362 2.428 -31.382 -90.970 1.00 0.00 H ATOM 5654 1HD1 LEU A 362 3.829 -29.396 -91.304 1.00 0.00 H ATOM 5655 2HD1 LEU A 362 3.138 -29.992 -92.823 1.00 0.00 H ATOM 5656 3HD1 LEU A 362 2.450 -28.552 -92.051 1.00 0.00 H ATOM 5657 1HD2 LEU A 362 2.538 -29.716 -89.182 1.00 0.00 H ATOM 5658 2HD2 LEU A 362 1.173 -28.863 -89.868 1.00 0.00 H ATOM 5659 3HD2 LEU A 362 0.946 -30.480 -89.226 1.00 0.00 H ATOM 5660 N SER A 363 -2.594 -30.770 -92.163 1.00 0.00 N ATOM 5661 CA SER A 363 -3.687 -30.797 -93.114 1.00 0.00 C ATOM 5662 C SER A 363 -4.300 -29.438 -93.404 1.00 0.00 C ATOM 5663 O SER A 363 -5.133 -28.951 -92.640 1.00 0.00 O ATOM 5664 CB SER A 363 -4.774 -31.726 -92.618 1.00 0.00 C ATOM 5665 OG SER A 363 -5.835 -31.783 -93.532 1.00 0.00 O ATOM 5666 H SER A 363 -2.602 -30.094 -91.418 1.00 0.00 H ATOM 5667 HA SER A 363 -3.299 -31.160 -94.066 1.00 0.00 H ATOM 5668 1HB SER A 363 -4.361 -32.722 -92.471 1.00 0.00 H ATOM 5669 2HB SER A 363 -5.139 -31.375 -91.652 1.00 0.00 H ATOM 5670 HG SER A 363 -6.144 -30.880 -93.637 1.00 0.00 H ATOM 5671 N GLY A 364 -3.877 -28.820 -94.496 1.00 0.00 N ATOM 5672 CA GLY A 364 -4.392 -27.518 -94.898 1.00 0.00 C ATOM 5673 C GLY A 364 -3.758 -26.365 -94.126 1.00 0.00 C ATOM 5674 O GLY A 364 -4.409 -25.354 -93.859 1.00 0.00 O ATOM 5675 H GLY A 364 -3.166 -29.261 -95.063 1.00 0.00 H ATOM 5676 1HA GLY A 364 -4.208 -27.380 -95.960 1.00 0.00 H ATOM 5677 2HA GLY A 364 -5.470 -27.496 -94.744 1.00 0.00 H ATOM 5678 N VAL A 365 -2.540 -26.583 -93.664 1.00 0.00 N ATOM 5679 CA VAL A 365 -1.814 -25.614 -92.871 1.00 0.00 C ATOM 5680 C VAL A 365 -1.387 -24.416 -93.666 1.00 0.00 C ATOM 5681 O VAL A 365 -0.985 -24.497 -94.824 1.00 0.00 O ATOM 5682 CB VAL A 365 -0.592 -26.299 -92.277 1.00 0.00 C ATOM 5683 CG1 VAL A 365 0.298 -25.332 -91.596 1.00 0.00 C ATOM 5684 CG2 VAL A 365 -1.081 -27.333 -91.353 1.00 0.00 C ATOM 5685 H VAL A 365 -2.049 -27.397 -93.989 1.00 0.00 H ATOM 5686 HA VAL A 365 -2.473 -25.250 -92.081 1.00 0.00 H ATOM 5687 HB VAL A 365 -0.000 -26.749 -93.077 1.00 0.00 H ATOM 5688 1HG1 VAL A 365 1.159 -25.861 -91.187 1.00 0.00 H ATOM 5689 2HG1 VAL A 365 0.634 -24.586 -92.314 1.00 0.00 H ATOM 5690 3HG1 VAL A 365 -0.237 -24.851 -90.802 1.00 0.00 H ATOM 5691 1HG2 VAL A 365 -0.260 -27.836 -90.918 1.00 0.00 H ATOM 5692 2HG2 VAL A 365 -1.675 -26.862 -90.573 1.00 0.00 H ATOM 5693 3HG2 VAL A 365 -1.693 -28.045 -91.899 1.00 0.00 H ATOM 5694 N SER A 366 -1.730 -23.257 -93.133 1.00 0.00 N ATOM 5695 CA SER A 366 -1.372 -22.053 -93.818 1.00 0.00 C ATOM 5696 C SER A 366 -1.109 -20.913 -92.861 1.00 0.00 C ATOM 5697 O SER A 366 -1.911 -20.619 -91.974 1.00 0.00 O ATOM 5698 CB SER A 366 -2.471 -21.654 -94.780 1.00 0.00 C ATOM 5699 OG SER A 366 -2.163 -20.444 -95.423 1.00 0.00 O ATOM 5700 H SER A 366 -2.137 -23.219 -92.210 1.00 0.00 H ATOM 5701 HA SER A 366 -0.473 -22.257 -94.376 1.00 0.00 H ATOM 5702 1HB SER A 366 -2.607 -22.438 -95.521 1.00 0.00 H ATOM 5703 2HB SER A 366 -3.410 -21.552 -94.237 1.00 0.00 H ATOM 5704 HG SER A 366 -1.248 -20.521 -95.707 1.00 0.00 H ATOM 5705 N PHE A 367 0.076 -20.356 -92.999 1.00 0.00 N ATOM 5706 CA PHE A 367 0.518 -19.240 -92.180 1.00 0.00 C ATOM 5707 C PHE A 367 1.709 -18.594 -92.830 1.00 0.00 C ATOM 5708 O PHE A 367 2.534 -19.262 -93.446 1.00 0.00 O ATOM 5709 CB PHE A 367 0.891 -19.651 -90.748 1.00 0.00 C ATOM 5710 CG PHE A 367 1.992 -20.679 -90.617 1.00 0.00 C ATOM 5711 CD1 PHE A 367 3.313 -20.281 -90.575 1.00 0.00 C ATOM 5712 CD2 PHE A 367 1.716 -22.025 -90.537 1.00 0.00 C ATOM 5713 CE1 PHE A 367 4.318 -21.191 -90.456 1.00 0.00 C ATOM 5714 CE2 PHE A 367 2.746 -22.942 -90.415 1.00 0.00 C ATOM 5715 CZ PHE A 367 4.040 -22.512 -90.378 1.00 0.00 C ATOM 5716 H PHE A 367 0.663 -20.684 -93.759 1.00 0.00 H ATOM 5717 HA PHE A 367 -0.288 -18.507 -92.118 1.00 0.00 H ATOM 5718 1HB PHE A 367 1.208 -18.769 -90.191 1.00 0.00 H ATOM 5719 2HB PHE A 367 0.016 -20.058 -90.246 1.00 0.00 H ATOM 5720 HD1 PHE A 367 3.551 -19.223 -90.637 1.00 0.00 H ATOM 5721 HD2 PHE A 367 0.682 -22.365 -90.568 1.00 0.00 H ATOM 5722 HE1 PHE A 367 5.349 -20.861 -90.426 1.00 0.00 H ATOM 5723 HE2 PHE A 367 2.533 -24.000 -90.352 1.00 0.00 H ATOM 5724 HZ PHE A 367 4.846 -23.224 -90.285 1.00 0.00 H ATOM 5725 N GLU A 368 1.976 -17.373 -92.418 1.00 0.00 N ATOM 5726 CA GLU A 368 3.177 -16.696 -92.838 1.00 0.00 C ATOM 5727 C GLU A 368 4.066 -16.397 -91.657 1.00 0.00 C ATOM 5728 O GLU A 368 3.591 -16.220 -90.536 1.00 0.00 O ATOM 5729 CB GLU A 368 2.820 -15.403 -93.570 1.00 0.00 C ATOM 5730 CG GLU A 368 2.000 -15.604 -94.827 1.00 0.00 C ATOM 5731 CD GLU A 368 1.683 -14.320 -95.533 1.00 0.00 C ATOM 5732 OE1 GLU A 368 2.093 -13.286 -95.062 1.00 0.00 O ATOM 5733 OE2 GLU A 368 1.028 -14.369 -96.546 1.00 0.00 O ATOM 5734 H GLU A 368 1.306 -16.882 -91.843 1.00 0.00 H ATOM 5735 HA GLU A 368 3.706 -17.329 -93.548 1.00 0.00 H ATOM 5736 1HB GLU A 368 2.255 -14.752 -92.902 1.00 0.00 H ATOM 5737 2HB GLU A 368 3.735 -14.878 -93.847 1.00 0.00 H ATOM 5738 1HG GLU A 368 2.545 -16.244 -95.500 1.00 0.00 H ATOM 5739 2HG GLU A 368 1.070 -16.107 -94.564 1.00 0.00 H ATOM 5740 N VAL A 369 5.352 -16.320 -91.927 1.00 0.00 N ATOM 5741 CA VAL A 369 6.336 -15.924 -90.931 1.00 0.00 C ATOM 5742 C VAL A 369 6.966 -14.602 -91.364 1.00 0.00 C ATOM 5743 O VAL A 369 7.855 -14.616 -92.208 1.00 0.00 O ATOM 5744 CB VAL A 369 7.400 -17.001 -90.795 1.00 0.00 C ATOM 5745 CG1 VAL A 369 8.383 -16.580 -89.805 1.00 0.00 C ATOM 5746 CG2 VAL A 369 6.731 -18.308 -90.412 1.00 0.00 C ATOM 5747 H VAL A 369 5.680 -16.529 -92.860 1.00 0.00 H ATOM 5748 HA VAL A 369 5.850 -15.842 -89.960 1.00 0.00 H ATOM 5749 HB VAL A 369 7.916 -17.119 -91.734 1.00 0.00 H ATOM 5750 1HG1 VAL A 369 9.130 -17.329 -89.705 1.00 0.00 H ATOM 5751 2HG1 VAL A 369 8.836 -15.658 -90.128 1.00 0.00 H ATOM 5752 3HG1 VAL A 369 7.901 -16.437 -88.873 1.00 0.00 H ATOM 5753 1HG2 VAL A 369 7.478 -19.086 -90.312 1.00 0.00 H ATOM 5754 2HG2 VAL A 369 6.208 -18.185 -89.463 1.00 0.00 H ATOM 5755 3HG2 VAL A 369 6.016 -18.592 -91.185 1.00 0.00 H ATOM 5756 N PRO A 370 6.537 -13.450 -90.822 1.00 0.00 N ATOM 5757 CA PRO A 370 7.036 -12.127 -91.151 1.00 0.00 C ATOM 5758 C PRO A 370 8.548 -12.024 -91.012 1.00 0.00 C ATOM 5759 O PRO A 370 9.136 -12.448 -90.016 1.00 0.00 O ATOM 5760 CB PRO A 370 6.307 -11.248 -90.132 1.00 0.00 C ATOM 5761 CG PRO A 370 5.026 -11.981 -89.883 1.00 0.00 C ATOM 5762 CD PRO A 370 5.404 -13.426 -89.879 1.00 0.00 C ATOM 5763 HA PRO A 370 6.741 -11.881 -92.181 1.00 0.00 H ATOM 5764 1HB PRO A 370 6.919 -11.140 -89.245 1.00 0.00 H ATOM 5765 2HB PRO A 370 6.152 -10.240 -90.543 1.00 0.00 H ATOM 5766 1HG PRO A 370 4.586 -11.662 -88.928 1.00 0.00 H ATOM 5767 2HG PRO A 370 4.292 -11.744 -90.667 1.00 0.00 H ATOM 5768 1HD PRO A 370 5.704 -13.721 -88.880 1.00 0.00 H ATOM 5769 2HD PRO A 370 4.555 -13.989 -90.216 1.00 0.00 H ATOM 5770 N ALA A 371 9.146 -11.376 -92.002 1.00 0.00 N ATOM 5771 CA ALA A 371 10.586 -11.230 -92.112 1.00 0.00 C ATOM 5772 C ALA A 371 11.254 -10.452 -91.011 1.00 0.00 C ATOM 5773 O ALA A 371 10.879 -9.319 -90.711 1.00 0.00 O ATOM 5774 CB ALA A 371 10.937 -10.608 -93.463 1.00 0.00 C ATOM 5775 H ALA A 371 8.570 -11.008 -92.745 1.00 0.00 H ATOM 5776 HA ALA A 371 10.994 -12.229 -92.044 1.00 0.00 H ATOM 5777 1HB ALA A 371 12.021 -10.596 -93.584 1.00 0.00 H ATOM 5778 2HB ALA A 371 10.497 -11.183 -94.264 1.00 0.00 H ATOM 5779 3HB ALA A 371 10.556 -9.590 -93.502 1.00 0.00 H ATOM 5780 N GLY A 372 12.265 -11.079 -90.413 1.00 0.00 N ATOM 5781 CA GLY A 372 13.052 -10.437 -89.372 1.00 0.00 C ATOM 5782 C GLY A 372 12.358 -10.431 -88.029 1.00 0.00 C ATOM 5783 O GLY A 372 12.871 -9.860 -87.070 1.00 0.00 O ATOM 5784 H GLY A 372 12.483 -12.028 -90.704 1.00 0.00 H ATOM 5785 1HA GLY A 372 14.007 -10.954 -89.274 1.00 0.00 H ATOM 5786 2HA GLY A 372 13.267 -9.411 -89.664 1.00 0.00 H ATOM 5787 N LYS A 373 11.208 -11.084 -87.941 1.00 0.00 N ATOM 5788 CA LYS A 373 10.462 -11.042 -86.704 1.00 0.00 C ATOM 5789 C LYS A 373 10.588 -12.330 -85.925 1.00 0.00 C ATOM 5790 O LYS A 373 11.083 -13.343 -86.425 1.00 0.00 O ATOM 5791 CB LYS A 373 8.989 -10.751 -86.977 1.00 0.00 C ATOM 5792 CG LYS A 373 8.746 -9.454 -87.747 1.00 0.00 C ATOM 5793 CD LYS A 373 9.229 -8.245 -86.966 1.00 0.00 C ATOM 5794 CE LYS A 373 8.900 -6.947 -87.701 1.00 0.00 C ATOM 5795 NZ LYS A 373 9.405 -5.750 -86.967 1.00 0.00 N ATOM 5796 H LYS A 373 10.817 -11.570 -88.740 1.00 0.00 H ATOM 5797 HA LYS A 373 10.859 -10.240 -86.083 1.00 0.00 H ATOM 5798 1HB LYS A 373 8.560 -11.571 -87.550 1.00 0.00 H ATOM 5799 2HB LYS A 373 8.456 -10.693 -86.050 1.00 0.00 H ATOM 5800 1HG LYS A 373 9.272 -9.493 -88.698 1.00 0.00 H ATOM 5801 2HG LYS A 373 7.685 -9.341 -87.946 1.00 0.00 H ATOM 5802 1HD LYS A 373 8.752 -8.231 -85.986 1.00 0.00 H ATOM 5803 2HD LYS A 373 10.308 -8.310 -86.826 1.00 0.00 H ATOM 5804 1HE LYS A 373 9.353 -6.973 -88.692 1.00 0.00 H ATOM 5805 2HE LYS A 373 7.819 -6.865 -87.815 1.00 0.00 H ATOM 5806 1HZ LYS A 373 9.168 -4.914 -87.482 1.00 0.00 H ATOM 5807 2HZ LYS A 373 8.979 -5.712 -86.050 1.00 0.00 H ATOM 5808 3HZ LYS A 373 10.408 -5.812 -86.869 1.00 0.00 H ATOM 5809 N LYS A 374 10.284 -12.210 -84.643 1.00 0.00 N ATOM 5810 CA LYS A 374 10.272 -13.333 -83.726 1.00 0.00 C ATOM 5811 C LYS A 374 8.902 -13.965 -83.836 1.00 0.00 C ATOM 5812 O LYS A 374 7.915 -13.468 -83.304 1.00 0.00 O ATOM 5813 CB LYS A 374 10.576 -12.819 -82.317 1.00 0.00 C ATOM 5814 CG LYS A 374 10.661 -13.857 -81.255 1.00 0.00 C ATOM 5815 CD LYS A 374 11.089 -13.235 -79.927 1.00 0.00 C ATOM 5816 CE LYS A 374 11.142 -14.259 -78.815 1.00 0.00 C ATOM 5817 NZ LYS A 374 11.659 -13.677 -77.566 1.00 0.00 N ATOM 5818 H LYS A 374 9.967 -11.306 -84.309 1.00 0.00 H ATOM 5819 HA LYS A 374 11.052 -14.041 -84.008 1.00 0.00 H ATOM 5820 1HB LYS A 374 11.509 -12.295 -82.319 1.00 0.00 H ATOM 5821 2HB LYS A 374 9.804 -12.113 -82.015 1.00 0.00 H ATOM 5822 1HG LYS A 374 9.688 -14.335 -81.132 1.00 0.00 H ATOM 5823 2HG LYS A 374 11.357 -14.583 -81.543 1.00 0.00 H ATOM 5824 1HD LYS A 374 12.077 -12.787 -80.039 1.00 0.00 H ATOM 5825 2HD LYS A 374 10.389 -12.455 -79.643 1.00 0.00 H ATOM 5826 1HE LYS A 374 10.137 -14.648 -78.640 1.00 0.00 H ATOM 5827 2HE LYS A 374 11.780 -15.076 -79.113 1.00 0.00 H ATOM 5828 1HZ LYS A 374 11.681 -14.385 -76.847 1.00 0.00 H ATOM 5829 2HZ LYS A 374 12.594 -13.325 -77.720 1.00 0.00 H ATOM 5830 3HZ LYS A 374 11.058 -12.920 -77.274 1.00 0.00 H ATOM 5831 N VAL A 375 8.873 -15.167 -84.359 1.00 0.00 N ATOM 5832 CA VAL A 375 7.621 -15.831 -84.611 1.00 0.00 C ATOM 5833 C VAL A 375 7.649 -17.180 -83.932 1.00 0.00 C ATOM 5834 O VAL A 375 8.629 -17.888 -84.048 1.00 0.00 O ATOM 5835 CB VAL A 375 7.424 -15.983 -86.123 1.00 0.00 C ATOM 5836 CG1 VAL A 375 6.103 -16.712 -86.419 1.00 0.00 C ATOM 5837 CG2 VAL A 375 7.457 -14.580 -86.751 1.00 0.00 C ATOM 5838 H VAL A 375 9.726 -15.603 -84.668 1.00 0.00 H ATOM 5839 HA VAL A 375 6.818 -15.209 -84.235 1.00 0.00 H ATOM 5840 HB VAL A 375 8.225 -16.599 -86.533 1.00 0.00 H ATOM 5841 1HG1 VAL A 375 5.977 -16.814 -87.497 1.00 0.00 H ATOM 5842 2HG1 VAL A 375 6.119 -17.701 -85.963 1.00 0.00 H ATOM 5843 3HG1 VAL A 375 5.269 -16.138 -86.009 1.00 0.00 H ATOM 5844 1HG2 VAL A 375 7.322 -14.657 -87.809 1.00 0.00 H ATOM 5845 2HG2 VAL A 375 6.663 -13.974 -86.333 1.00 0.00 H ATOM 5846 3HG2 VAL A 375 8.413 -14.112 -86.545 1.00 0.00 H ATOM 5847 N ALA A 376 6.608 -17.507 -83.195 1.00 0.00 N ATOM 5848 CA ALA A 376 6.552 -18.794 -82.533 1.00 0.00 C ATOM 5849 C ALA A 376 5.441 -19.595 -83.140 1.00 0.00 C ATOM 5850 O ALA A 376 4.451 -19.040 -83.579 1.00 0.00 O ATOM 5851 CB ALA A 376 6.312 -18.615 -81.055 1.00 0.00 C ATOM 5852 H ALA A 376 5.839 -16.865 -83.117 1.00 0.00 H ATOM 5853 HA ALA A 376 7.490 -19.327 -82.651 1.00 0.00 H ATOM 5854 1HB ALA A 376 6.178 -19.594 -80.594 1.00 0.00 H ATOM 5855 2HB ALA A 376 7.169 -18.114 -80.612 1.00 0.00 H ATOM 5856 3HB ALA A 376 5.424 -18.019 -80.904 1.00 0.00 H ATOM 5857 N ILE A 377 5.616 -20.899 -83.175 1.00 0.00 N ATOM 5858 CA ILE A 377 4.560 -21.804 -83.552 1.00 0.00 C ATOM 5859 C ILE A 377 4.367 -22.745 -82.372 1.00 0.00 C ATOM 5860 O ILE A 377 5.313 -23.395 -81.921 1.00 0.00 O ATOM 5861 CB ILE A 377 4.910 -22.579 -84.827 1.00 0.00 C ATOM 5862 CG1 ILE A 377 5.186 -21.574 -85.962 1.00 0.00 C ATOM 5863 CG2 ILE A 377 3.770 -23.544 -85.194 1.00 0.00 C ATOM 5864 CD1 ILE A 377 5.719 -22.186 -87.195 1.00 0.00 C ATOM 5865 H ILE A 377 6.509 -21.265 -82.905 1.00 0.00 H ATOM 5866 HA ILE A 377 3.663 -21.234 -83.783 1.00 0.00 H ATOM 5867 HB ILE A 377 5.807 -23.139 -84.669 1.00 0.00 H ATOM 5868 1HG1 ILE A 377 4.273 -21.064 -86.204 1.00 0.00 H ATOM 5869 2HG1 ILE A 377 5.903 -20.833 -85.608 1.00 0.00 H ATOM 5870 1HG2 ILE A 377 4.028 -24.086 -86.098 1.00 0.00 H ATOM 5871 2HG2 ILE A 377 3.617 -24.251 -84.381 1.00 0.00 H ATOM 5872 3HG2 ILE A 377 2.851 -22.977 -85.360 1.00 0.00 H ATOM 5873 1HD1 ILE A 377 5.885 -21.412 -87.940 1.00 0.00 H ATOM 5874 2HD1 ILE A 377 6.656 -22.680 -86.969 1.00 0.00 H ATOM 5875 3HD1 ILE A 377 5.007 -22.910 -87.579 1.00 0.00 H ATOM 5876 N VAL A 378 3.150 -22.773 -81.861 1.00 0.00 N ATOM 5877 CA VAL A 378 2.818 -23.555 -80.688 1.00 0.00 C ATOM 5878 C VAL A 378 1.633 -24.438 -80.970 1.00 0.00 C ATOM 5879 O VAL A 378 0.893 -24.191 -81.915 1.00 0.00 O ATOM 5880 CB VAL A 378 2.499 -22.644 -79.484 1.00 0.00 C ATOM 5881 CG1 VAL A 378 3.704 -21.767 -79.141 1.00 0.00 C ATOM 5882 CG2 VAL A 378 1.289 -21.801 -79.804 1.00 0.00 C ATOM 5883 H VAL A 378 2.453 -22.167 -82.263 1.00 0.00 H ATOM 5884 HA VAL A 378 3.682 -24.159 -80.419 1.00 0.00 H ATOM 5885 HB VAL A 378 2.297 -23.257 -78.614 1.00 0.00 H ATOM 5886 1HG1 VAL A 378 3.456 -21.133 -78.290 1.00 0.00 H ATOM 5887 2HG1 VAL A 378 4.552 -22.396 -78.889 1.00 0.00 H ATOM 5888 3HG1 VAL A 378 3.959 -21.143 -79.998 1.00 0.00 H ATOM 5889 1HG2 VAL A 378 1.059 -21.156 -78.956 1.00 0.00 H ATOM 5890 2HG2 VAL A 378 1.495 -21.189 -80.682 1.00 0.00 H ATOM 5891 3HG2 VAL A 378 0.440 -22.452 -80.006 1.00 0.00 H ATOM 5892 N GLY A 379 1.435 -25.438 -80.124 1.00 0.00 N ATOM 5893 CA GLY A 379 0.317 -26.349 -80.256 1.00 0.00 C ATOM 5894 C GLY A 379 0.379 -27.413 -79.167 1.00 0.00 C ATOM 5895 O GLY A 379 1.348 -27.481 -78.411 1.00 0.00 O ATOM 5896 H GLY A 379 2.080 -25.560 -79.355 1.00 0.00 H ATOM 5897 1HA GLY A 379 -0.623 -25.806 -80.190 1.00 0.00 H ATOM 5898 2HA GLY A 379 0.344 -26.812 -81.239 1.00 0.00 H ATOM 5899 N GLY A 380 -0.649 -28.244 -79.099 1.00 0.00 N ATOM 5900 CA GLY A 380 -0.686 -29.318 -78.112 1.00 0.00 C ATOM 5901 C GLY A 380 -0.143 -30.586 -78.758 1.00 0.00 C ATOM 5902 O GLY A 380 0.361 -30.541 -79.877 1.00 0.00 O ATOM 5903 H GLY A 380 -1.414 -28.143 -79.749 1.00 0.00 H ATOM 5904 1HA GLY A 380 -0.094 -29.044 -77.240 1.00 0.00 H ATOM 5905 2HA GLY A 380 -1.706 -29.468 -77.763 1.00 0.00 H ATOM 5906 N SER A 381 -0.275 -31.716 -78.074 1.00 0.00 N ATOM 5907 CA SER A 381 0.238 -32.970 -78.613 1.00 0.00 C ATOM 5908 C SER A 381 -0.412 -33.315 -79.943 1.00 0.00 C ATOM 5909 O SER A 381 -1.629 -33.211 -80.095 1.00 0.00 O ATOM 5910 CB SER A 381 0.012 -34.095 -77.623 1.00 0.00 C ATOM 5911 OG SER A 381 0.437 -35.323 -78.152 1.00 0.00 O ATOM 5912 H SER A 381 -0.713 -31.704 -77.165 1.00 0.00 H ATOM 5913 HA SER A 381 1.310 -32.858 -78.781 1.00 0.00 H ATOM 5914 1HB SER A 381 0.556 -33.885 -76.703 1.00 0.00 H ATOM 5915 2HB SER A 381 -1.047 -34.151 -77.372 1.00 0.00 H ATOM 5916 HG SER A 381 -0.063 -35.449 -78.960 1.00 0.00 H ATOM 5917 N GLY A 382 0.411 -33.721 -80.907 1.00 0.00 N ATOM 5918 CA GLY A 382 -0.075 -34.106 -82.224 1.00 0.00 C ATOM 5919 C GLY A 382 -0.355 -32.927 -83.140 1.00 0.00 C ATOM 5920 O GLY A 382 -0.762 -33.126 -84.284 1.00 0.00 O ATOM 5921 H GLY A 382 1.404 -33.756 -80.722 1.00 0.00 H ATOM 5922 1HA GLY A 382 0.662 -34.752 -82.701 1.00 0.00 H ATOM 5923 2HA GLY A 382 -0.991 -34.685 -82.112 1.00 0.00 H ATOM 5924 N SER A 383 0.018 -31.718 -82.716 1.00 0.00 N ATOM 5925 CA SER A 383 -0.273 -30.555 -83.542 1.00 0.00 C ATOM 5926 C SER A 383 0.427 -30.564 -84.870 1.00 0.00 C ATOM 5927 O SER A 383 -0.049 -29.967 -85.824 1.00 0.00 O ATOM 5928 CB SER A 383 0.094 -29.291 -82.827 1.00 0.00 C ATOM 5929 OG SER A 383 1.485 -29.197 -82.692 1.00 0.00 O ATOM 5930 H SER A 383 0.252 -31.576 -81.742 1.00 0.00 H ATOM 5931 HA SER A 383 -1.340 -30.544 -83.745 1.00 0.00 H ATOM 5932 1HB SER A 383 -0.280 -28.457 -83.375 1.00 0.00 H ATOM 5933 2HB SER A 383 -0.374 -29.275 -81.850 1.00 0.00 H ATOM 5934 HG SER A 383 1.646 -28.446 -82.115 1.00 0.00 H ATOM 5935 N GLY A 384 1.562 -31.243 -84.931 1.00 0.00 N ATOM 5936 CA GLY A 384 2.347 -31.250 -86.141 1.00 0.00 C ATOM 5937 C GLY A 384 3.364 -30.123 -86.175 1.00 0.00 C ATOM 5938 O GLY A 384 4.116 -30.007 -87.139 1.00 0.00 O ATOM 5939 H GLY A 384 1.882 -31.756 -84.122 1.00 0.00 H ATOM 5940 1HA GLY A 384 2.862 -32.203 -86.224 1.00 0.00 H ATOM 5941 2HA GLY A 384 1.685 -31.162 -86.998 1.00 0.00 H ATOM 5942 N LYS A 385 3.465 -29.351 -85.083 1.00 0.00 N ATOM 5943 CA LYS A 385 4.438 -28.251 -84.992 1.00 0.00 C ATOM 5944 C LYS A 385 5.889 -28.730 -85.130 1.00 0.00 C ATOM 5945 O LYS A 385 6.677 -28.232 -85.929 1.00 0.00 O ATOM 5946 CB LYS A 385 4.276 -27.506 -83.674 1.00 0.00 C ATOM 5947 CG LYS A 385 4.633 -28.355 -82.481 1.00 0.00 C ATOM 5948 CD LYS A 385 4.458 -27.634 -81.205 1.00 0.00 C ATOM 5949 CE LYS A 385 4.489 -28.601 -80.056 1.00 0.00 C ATOM 5950 NZ LYS A 385 5.823 -29.265 -79.923 1.00 0.00 N ATOM 5951 H LYS A 385 2.819 -29.480 -84.307 1.00 0.00 H ATOM 5952 HA LYS A 385 4.236 -27.550 -85.800 1.00 0.00 H ATOM 5953 1HB LYS A 385 4.908 -26.620 -83.673 1.00 0.00 H ATOM 5954 2HB LYS A 385 3.244 -27.169 -83.566 1.00 0.00 H ATOM 5955 1HG LYS A 385 4.005 -29.239 -82.465 1.00 0.00 H ATOM 5956 2HG LYS A 385 5.669 -28.671 -82.557 1.00 0.00 H ATOM 5957 1HD LYS A 385 5.257 -26.896 -81.083 1.00 0.00 H ATOM 5958 2HD LYS A 385 3.513 -27.115 -81.216 1.00 0.00 H ATOM 5959 1HE LYS A 385 4.266 -28.068 -79.144 1.00 0.00 H ATOM 5960 2HE LYS A 385 3.727 -29.364 -80.211 1.00 0.00 H ATOM 5961 1HZ LYS A 385 5.805 -29.906 -79.142 1.00 0.00 H ATOM 5962 2HZ LYS A 385 6.033 -29.773 -80.771 1.00 0.00 H ATOM 5963 3HZ LYS A 385 6.534 -28.564 -79.766 1.00 0.00 H ATOM 5964 N SER A 386 6.024 -30.038 -84.894 1.00 0.00 N ATOM 5965 CA SER A 386 7.285 -30.754 -84.965 1.00 0.00 C ATOM 5966 C SER A 386 7.739 -31.104 -86.385 1.00 0.00 C ATOM 5967 O SER A 386 8.862 -31.571 -86.573 1.00 0.00 O ATOM 5968 CB SER A 386 7.193 -32.028 -84.149 1.00 0.00 C ATOM 5969 OG SER A 386 6.288 -32.932 -84.721 1.00 0.00 O ATOM 5970 H SER A 386 5.250 -30.512 -84.451 1.00 0.00 H ATOM 5971 HA SER A 386 8.053 -30.114 -84.530 1.00 0.00 H ATOM 5972 1HB SER A 386 8.177 -32.489 -84.083 1.00 0.00 H ATOM 5973 2HB SER A 386 6.875 -31.785 -83.135 1.00 0.00 H ATOM 5974 HG SER A 386 5.442 -32.479 -84.746 1.00 0.00 H ATOM 5975 N THR A 387 6.886 -30.863 -87.383 1.00 0.00 N ATOM 5976 CA THR A 387 7.269 -31.092 -88.771 1.00 0.00 C ATOM 5977 C THR A 387 7.434 -29.812 -89.576 1.00 0.00 C ATOM 5978 O THR A 387 7.830 -29.852 -90.737 1.00 0.00 O ATOM 5979 CB THR A 387 6.260 -31.990 -89.501 1.00 0.00 C ATOM 5980 OG1 THR A 387 4.978 -31.360 -89.512 1.00 0.00 O ATOM 5981 CG2 THR A 387 6.158 -33.323 -88.811 1.00 0.00 C ATOM 5982 H THR A 387 5.938 -30.590 -87.174 1.00 0.00 H ATOM 5983 HA THR A 387 8.252 -31.557 -88.778 1.00 0.00 H ATOM 5984 HB THR A 387 6.587 -32.139 -90.531 1.00 0.00 H ATOM 5985 HG1 THR A 387 4.364 -31.892 -90.024 1.00 0.00 H ATOM 5986 1HG2 THR A 387 5.445 -33.947 -89.334 1.00 0.00 H ATOM 5987 2HG2 THR A 387 7.119 -33.807 -88.809 1.00 0.00 H ATOM 5988 3HG2 THR A 387 5.826 -33.175 -87.786 1.00 0.00 H ATOM 5989 N ILE A 388 7.220 -28.665 -88.962 1.00 0.00 N ATOM 5990 CA ILE A 388 7.413 -27.417 -89.678 1.00 0.00 C ATOM 5991 C ILE A 388 8.855 -27.267 -90.143 1.00 0.00 C ATOM 5992 O ILE A 388 9.114 -26.928 -91.295 1.00 0.00 O ATOM 5993 CB ILE A 388 7.024 -26.231 -88.789 1.00 0.00 C ATOM 5994 CG1 ILE A 388 5.513 -26.307 -88.492 1.00 0.00 C ATOM 5995 CG2 ILE A 388 7.389 -24.931 -89.453 1.00 0.00 C ATOM 5996 CD1 ILE A 388 4.640 -26.287 -89.733 1.00 0.00 C ATOM 5997 H ILE A 388 6.976 -28.650 -87.981 1.00 0.00 H ATOM 5998 HA ILE A 388 6.765 -27.417 -90.555 1.00 0.00 H ATOM 5999 HB ILE A 388 7.551 -26.303 -87.837 1.00 0.00 H ATOM 6000 1HG1 ILE A 388 5.311 -27.217 -87.944 1.00 0.00 H ATOM 6001 2HG1 ILE A 388 5.237 -25.467 -87.864 1.00 0.00 H ATOM 6002 1HG2 ILE A 388 7.111 -24.111 -88.821 1.00 0.00 H ATOM 6003 2HG2 ILE A 388 8.464 -24.901 -89.630 1.00 0.00 H ATOM 6004 3HG2 ILE A 388 6.872 -24.856 -90.381 1.00 0.00 H ATOM 6005 1HD1 ILE A 388 3.589 -26.344 -89.441 1.00 0.00 H ATOM 6006 2HD1 ILE A 388 4.811 -25.376 -90.280 1.00 0.00 H ATOM 6007 3HD1 ILE A 388 4.886 -27.140 -90.366 1.00 0.00 H ATOM 6008 N VAL A 389 9.772 -27.645 -89.270 1.00 0.00 N ATOM 6009 CA VAL A 389 11.201 -27.551 -89.501 1.00 0.00 C ATOM 6010 C VAL A 389 11.719 -28.466 -90.605 1.00 0.00 C ATOM 6011 O VAL A 389 12.406 -27.996 -91.513 1.00 0.00 O ATOM 6012 CB VAL A 389 11.919 -27.884 -88.178 1.00 0.00 C ATOM 6013 CG1 VAL A 389 13.418 -27.962 -88.388 1.00 0.00 C ATOM 6014 CG2 VAL A 389 11.559 -26.821 -87.145 1.00 0.00 C ATOM 6015 H VAL A 389 9.462 -27.943 -88.356 1.00 0.00 H ATOM 6016 HA VAL A 389 11.425 -26.529 -89.805 1.00 0.00 H ATOM 6017 HB VAL A 389 11.599 -28.865 -87.825 1.00 0.00 H ATOM 6018 1HG1 VAL A 389 13.909 -28.198 -87.443 1.00 0.00 H ATOM 6019 2HG1 VAL A 389 13.643 -28.738 -89.113 1.00 0.00 H ATOM 6020 3HG1 VAL A 389 13.772 -27.018 -88.749 1.00 0.00 H ATOM 6021 1HG2 VAL A 389 12.059 -27.042 -86.204 1.00 0.00 H ATOM 6022 2HG2 VAL A 389 11.875 -25.845 -87.496 1.00 0.00 H ATOM 6023 3HG2 VAL A 389 10.483 -26.819 -86.993 1.00 0.00 H ATOM 6024 N ARG A 390 11.307 -29.741 -90.598 1.00 0.00 N ATOM 6025 CA ARG A 390 11.808 -30.702 -91.581 1.00 0.00 C ATOM 6026 C ARG A 390 11.276 -30.422 -92.991 1.00 0.00 C ATOM 6027 O ARG A 390 11.701 -31.013 -93.990 1.00 0.00 O ATOM 6028 CB ARG A 390 11.420 -32.117 -91.169 1.00 0.00 C ATOM 6029 CG ARG A 390 9.958 -32.440 -91.258 1.00 0.00 C ATOM 6030 CD ARG A 390 9.637 -33.732 -90.619 1.00 0.00 C ATOM 6031 NE ARG A 390 9.876 -33.723 -89.201 1.00 0.00 N ATOM 6032 CZ ARG A 390 9.714 -34.794 -88.401 1.00 0.00 C ATOM 6033 NH1 ARG A 390 9.313 -35.939 -88.911 1.00 0.00 N ATOM 6034 NH2 ARG A 390 9.957 -34.697 -87.106 1.00 0.00 N ATOM 6035 H ARG A 390 10.693 -30.060 -89.861 1.00 0.00 H ATOM 6036 HA ARG A 390 12.893 -30.648 -91.582 1.00 0.00 H ATOM 6037 1HB ARG A 390 11.934 -32.808 -91.780 1.00 0.00 H ATOM 6038 2HB ARG A 390 11.727 -32.293 -90.140 1.00 0.00 H ATOM 6039 1HG ARG A 390 9.404 -31.679 -90.770 1.00 0.00 H ATOM 6040 2HG ARG A 390 9.658 -32.497 -92.303 1.00 0.00 H ATOM 6041 1HD ARG A 390 8.591 -33.960 -90.780 1.00 0.00 H ATOM 6042 2HD ARG A 390 10.223 -34.492 -91.032 1.00 0.00 H ATOM 6043 HE ARG A 390 10.185 -32.857 -88.779 1.00 0.00 H ATOM 6044 1HH1 ARG A 390 9.126 -36.013 -89.902 1.00 0.00 H ATOM 6045 2HH1 ARG A 390 9.190 -36.744 -88.313 1.00 0.00 H ATOM 6046 1HH2 ARG A 390 10.265 -33.817 -86.714 1.00 0.00 H ATOM 6047 2HH2 ARG A 390 9.834 -35.501 -86.508 1.00 0.00 H ATOM 6048 N LEU A 391 10.179 -29.673 -93.070 1.00 0.00 N ATOM 6049 CA LEU A 391 9.645 -29.344 -94.376 1.00 0.00 C ATOM 6050 C LEU A 391 10.382 -28.118 -94.904 1.00 0.00 C ATOM 6051 O LEU A 391 10.700 -28.039 -96.088 1.00 0.00 O ATOM 6052 CB LEU A 391 8.163 -29.080 -94.297 1.00 0.00 C ATOM 6053 CG LEU A 391 7.369 -30.271 -93.942 1.00 0.00 C ATOM 6054 CD1 LEU A 391 5.931 -29.887 -93.765 1.00 0.00 C ATOM 6055 CD2 LEU A 391 7.535 -31.290 -95.024 1.00 0.00 C ATOM 6056 H LEU A 391 9.587 -29.564 -92.254 1.00 0.00 H ATOM 6057 HA LEU A 391 9.807 -30.186 -95.050 1.00 0.00 H ATOM 6058 1HB LEU A 391 7.986 -28.305 -93.551 1.00 0.00 H ATOM 6059 2HB LEU A 391 7.841 -28.719 -95.237 1.00 0.00 H ATOM 6060 HG LEU A 391 7.709 -30.676 -93.009 1.00 0.00 H ATOM 6061 1HD1 LEU A 391 5.369 -30.773 -93.506 1.00 0.00 H ATOM 6062 2HD1 LEU A 391 5.846 -29.146 -92.967 1.00 0.00 H ATOM 6063 3HD1 LEU A 391 5.551 -29.466 -94.691 1.00 0.00 H ATOM 6064 1HD2 LEU A 391 6.975 -32.135 -94.777 1.00 0.00 H ATOM 6065 2HD2 LEU A 391 7.187 -30.881 -95.963 1.00 0.00 H ATOM 6066 3HD2 LEU A 391 8.589 -31.559 -95.117 1.00 0.00 H ATOM 6067 N LEU A 392 10.733 -27.195 -93.997 1.00 0.00 N ATOM 6068 CA LEU A 392 11.432 -25.968 -94.398 1.00 0.00 C ATOM 6069 C LEU A 392 12.816 -26.331 -94.953 1.00 0.00 C ATOM 6070 O LEU A 392 13.308 -25.671 -95.866 1.00 0.00 O ATOM 6071 CB LEU A 392 11.567 -25.004 -93.200 1.00 0.00 C ATOM 6072 CG LEU A 392 10.281 -24.297 -92.795 1.00 0.00 C ATOM 6073 CD1 LEU A 392 10.499 -23.531 -91.508 1.00 0.00 C ATOM 6074 CD2 LEU A 392 9.865 -23.383 -93.910 1.00 0.00 C ATOM 6075 H LEU A 392 10.327 -27.243 -93.070 1.00 0.00 H ATOM 6076 HA LEU A 392 10.855 -25.475 -95.181 1.00 0.00 H ATOM 6077 1HB LEU A 392 11.928 -25.566 -92.339 1.00 0.00 H ATOM 6078 2HB LEU A 392 12.306 -24.242 -93.446 1.00 0.00 H ATOM 6079 HG LEU A 392 9.512 -25.020 -92.613 1.00 0.00 H ATOM 6080 1HD1 LEU A 392 9.575 -23.028 -91.225 1.00 0.00 H ATOM 6081 2HD1 LEU A 392 10.793 -24.224 -90.719 1.00 0.00 H ATOM 6082 3HD1 LEU A 392 11.285 -22.793 -91.656 1.00 0.00 H ATOM 6083 1HD2 LEU A 392 8.948 -22.869 -93.640 1.00 0.00 H ATOM 6084 2HD2 LEU A 392 10.648 -22.652 -94.091 1.00 0.00 H ATOM 6085 3HD2 LEU A 392 9.701 -23.963 -94.799 1.00 0.00 H ATOM 6086 N PHE A 393 13.372 -27.447 -94.478 1.00 0.00 N ATOM 6087 CA PHE A 393 14.657 -27.967 -94.958 1.00 0.00 C ATOM 6088 C PHE A 393 14.523 -28.906 -96.128 1.00 0.00 C ATOM 6089 O PHE A 393 15.522 -29.403 -96.645 1.00 0.00 O ATOM 6090 CB PHE A 393 15.463 -28.711 -93.886 1.00 0.00 C ATOM 6091 CG PHE A 393 16.173 -27.934 -92.866 1.00 0.00 C ATOM 6092 CD1 PHE A 393 15.686 -27.801 -91.589 1.00 0.00 C ATOM 6093 CD2 PHE A 393 17.360 -27.321 -93.197 1.00 0.00 C ATOM 6094 CE1 PHE A 393 16.385 -27.062 -90.660 1.00 0.00 C ATOM 6095 CE2 PHE A 393 18.046 -26.593 -92.277 1.00 0.00 C ATOM 6096 CZ PHE A 393 17.565 -26.460 -91.011 1.00 0.00 C ATOM 6097 H PHE A 393 13.013 -27.817 -93.607 1.00 0.00 H ATOM 6098 HA PHE A 393 15.254 -27.120 -95.302 1.00 0.00 H ATOM 6099 1HB PHE A 393 14.793 -29.377 -93.340 1.00 0.00 H ATOM 6100 2HB PHE A 393 16.216 -29.315 -94.377 1.00 0.00 H ATOM 6101 HD1 PHE A 393 14.748 -28.285 -91.324 1.00 0.00 H ATOM 6102 HD2 PHE A 393 17.750 -27.423 -94.209 1.00 0.00 H ATOM 6103 HE1 PHE A 393 16.005 -26.952 -89.648 1.00 0.00 H ATOM 6104 HE2 PHE A 393 18.979 -26.116 -92.554 1.00 0.00 H ATOM 6105 HZ PHE A 393 18.119 -25.877 -90.287 1.00 0.00 H ATOM 6106 N ARG A 394 13.289 -29.171 -96.522 1.00 0.00 N ATOM 6107 CA ARG A 394 13.017 -30.168 -97.525 1.00 0.00 C ATOM 6108 C ARG A 394 13.730 -31.476 -97.222 1.00 0.00 C ATOM 6109 O ARG A 394 14.415 -32.030 -98.082 1.00 0.00 O ATOM 6110 CB ARG A 394 13.434 -29.703 -98.909 1.00 0.00 C ATOM 6111 CG ARG A 394 12.701 -28.476 -99.411 1.00 0.00 C ATOM 6112 CD ARG A 394 13.117 -28.111-100.777 1.00 0.00 C ATOM 6113 NE ARG A 394 12.847 -29.200-101.705 1.00 0.00 N ATOM 6114 CZ ARG A 394 13.285 -29.279-102.968 1.00 0.00 C ATOM 6115 NH1 ARG A 394 14.027 -28.332-103.485 1.00 0.00 N ATOM 6116 NH2 ARG A 394 12.949 -30.334-103.673 1.00 0.00 N ATOM 6117 H ARG A 394 12.506 -28.676 -96.122 1.00 0.00 H ATOM 6118 HA ARG A 394 11.942 -30.343 -97.551 1.00 0.00 H ATOM 6119 1HB ARG A 394 14.474 -29.483 -98.909 1.00 0.00 H ATOM 6120 2HB ARG A 394 13.270 -30.507 -99.627 1.00 0.00 H ATOM 6121 1HG ARG A 394 11.629 -28.677 -99.420 1.00 0.00 H ATOM 6122 2HG ARG A 394 12.915 -27.641 -98.747 1.00 0.00 H ATOM 6123 1HD ARG A 394 12.571 -27.234-101.098 1.00 0.00 H ATOM 6124 2HD ARG A 394 14.172 -27.894-100.808 1.00 0.00 H ATOM 6125 HE ARG A 394 12.279 -29.974-101.381 1.00 0.00 H ATOM 6126 1HH1 ARG A 394 14.277 -27.526-102.931 1.00 0.00 H ATOM 6127 2HH1 ARG A 394 14.349 -28.408-104.440 1.00 0.00 H ATOM 6128 1HH2 ARG A 394 12.374 -31.041-103.230 1.00 0.00 H ATOM 6129 2HH2 ARG A 394 13.258 -30.432-104.629 1.00 0.00 H ATOM 6130 N PHE A 395 13.667 -31.906 -95.954 1.00 0.00 N ATOM 6131 CA PHE A 395 14.146 -33.223 -95.592 1.00 0.00 C ATOM 6132 C PHE A 395 13.067 -34.162 -96.067 1.00 0.00 C ATOM 6133 O PHE A 395 13.321 -35.216 -96.646 1.00 0.00 O ATOM 6134 CB PHE A 395 14.369 -33.359 -94.088 1.00 0.00 C ATOM 6135 CG PHE A 395 15.530 -32.589 -93.526 1.00 0.00 C ATOM 6136 CD1 PHE A 395 16.683 -32.428 -94.240 1.00 0.00 C ATOM 6137 CD2 PHE A 395 15.449 -32.025 -92.265 1.00 0.00 C ATOM 6138 CE1 PHE A 395 17.749 -31.719 -93.717 1.00 0.00 C ATOM 6139 CE2 PHE A 395 16.503 -31.316 -91.735 1.00 0.00 C ATOM 6140 CZ PHE A 395 17.658 -31.163 -92.464 1.00 0.00 C ATOM 6141 H PHE A 395 13.122 -31.396 -95.279 1.00 0.00 H ATOM 6142 HA PHE A 395 15.120 -33.400 -96.045 1.00 0.00 H ATOM 6143 1HB PHE A 395 13.487 -33.030 -93.568 1.00 0.00 H ATOM 6144 2HB PHE A 395 14.527 -34.400 -93.847 1.00 0.00 H ATOM 6145 HD1 PHE A 395 16.751 -32.860 -95.213 1.00 0.00 H ATOM 6146 HD2 PHE A 395 14.534 -32.150 -91.691 1.00 0.00 H ATOM 6147 HE1 PHE A 395 18.662 -31.601 -94.301 1.00 0.00 H ATOM 6148 HE2 PHE A 395 16.424 -30.878 -90.740 1.00 0.00 H ATOM 6149 HZ PHE A 395 18.497 -30.605 -92.051 1.00 0.00 H ATOM 6150 N TYR A 396 11.860 -33.603 -96.023 1.00 0.00 N ATOM 6151 CA TYR A 396 10.640 -34.244 -96.467 1.00 0.00 C ATOM 6152 C TYR A 396 9.886 -33.283 -97.374 1.00 0.00 C ATOM 6153 O TYR A 396 10.085 -32.072 -97.293 1.00 0.00 O ATOM 6154 CB TYR A 396 9.778 -34.669 -95.296 1.00 0.00 C ATOM 6155 CG TYR A 396 10.440 -35.629 -94.347 1.00 0.00 C ATOM 6156 CD1 TYR A 396 11.300 -35.159 -93.436 1.00 0.00 C ATOM 6157 CD2 TYR A 396 10.167 -36.985 -94.408 1.00 0.00 C ATOM 6158 CE1 TYR A 396 11.924 -36.002 -92.555 1.00 0.00 C ATOM 6159 CE2 TYR A 396 10.788 -37.849 -93.525 1.00 0.00 C ATOM 6160 CZ TYR A 396 11.666 -37.348 -92.601 1.00 0.00 C ATOM 6161 OH TYR A 396 12.294 -38.183 -91.715 1.00 0.00 O ATOM 6162 H TYR A 396 11.759 -32.832 -95.360 1.00 0.00 H ATOM 6163 HA TYR A 396 10.900 -35.135 -97.039 1.00 0.00 H ATOM 6164 1HB TYR A 396 9.480 -33.786 -94.724 1.00 0.00 H ATOM 6165 2HB TYR A 396 8.884 -35.134 -95.669 1.00 0.00 H ATOM 6166 HD1 TYR A 396 11.499 -34.115 -93.401 1.00 0.00 H ATOM 6167 HD2 TYR A 396 9.471 -37.369 -95.146 1.00 0.00 H ATOM 6168 HE1 TYR A 396 12.616 -35.600 -91.827 1.00 0.00 H ATOM 6169 HE2 TYR A 396 10.580 -38.915 -93.568 1.00 0.00 H ATOM 6170 HH TYR A 396 11.985 -39.079 -91.851 1.00 0.00 H ATOM 6171 N GLU A 397 8.993 -33.806 -98.201 1.00 0.00 N ATOM 6172 CA GLU A 397 8.197 -32.945 -99.068 1.00 0.00 C ATOM 6173 C GLU A 397 6.711 -33.008 -98.674 1.00 0.00 C ATOM 6174 O GLU A 397 6.244 -34.080 -98.289 1.00 0.00 O ATOM 6175 CB GLU A 397 8.393 -33.370-100.529 1.00 0.00 C ATOM 6176 CG GLU A 397 9.832 -33.277-101.054 1.00 0.00 C ATOM 6177 CD GLU A 397 10.276 -31.901-101.406 1.00 0.00 C ATOM 6178 OE1 GLU A 397 9.457 -31.061-101.646 1.00 0.00 O ATOM 6179 OE2 GLU A 397 11.467 -31.693-101.432 1.00 0.00 O ATOM 6180 H GLU A 397 8.837 -34.803 -98.205 1.00 0.00 H ATOM 6181 HA GLU A 397 8.566 -31.937 -98.952 1.00 0.00 H ATOM 6182 1HB GLU A 397 8.068 -34.404-100.650 1.00 0.00 H ATOM 6183 2HB GLU A 397 7.770 -32.749-101.171 1.00 0.00 H ATOM 6184 1HG GLU A 397 10.507 -33.665-100.291 1.00 0.00 H ATOM 6185 2HG GLU A 397 9.923 -33.905-101.939 1.00 0.00 H ATOM 6186 N PRO A 398 5.936 -31.904 -98.748 1.00 0.00 N ATOM 6187 CA PRO A 398 4.496 -31.877 -98.531 1.00 0.00 C ATOM 6188 C PRO A 398 3.773 -32.833 -99.463 1.00 0.00 C ATOM 6189 O PRO A 398 4.244 -33.109-100.567 1.00 0.00 O ATOM 6190 CB PRO A 398 4.123 -30.418 -98.819 1.00 0.00 C ATOM 6191 CG PRO A 398 5.385 -29.645 -98.598 1.00 0.00 C ATOM 6192 CD PRO A 398 6.490 -30.574 -99.091 1.00 0.00 C ATOM 6193 HA PRO A 398 4.271 -32.125 -97.487 1.00 0.00 H ATOM 6194 1HB PRO A 398 3.746 -30.321 -99.850 1.00 0.00 H ATOM 6195 2HB PRO A 398 3.318 -30.106 -98.153 1.00 0.00 H ATOM 6196 1HG PRO A 398 5.351 -28.694 -99.153 1.00 0.00 H ATOM 6197 2HG PRO A 398 5.491 -29.391 -97.536 1.00 0.00 H ATOM 6198 1HD PRO A 398 6.630 -30.450-100.172 1.00 0.00 H ATOM 6199 2HD PRO A 398 7.404 -30.325 -98.541 1.00 0.00 H ATOM 6200 N GLN A 399 2.747 -33.488 -98.944 1.00 0.00 N ATOM 6201 CA GLN A 399 1.933 -34.355 -99.773 1.00 0.00 C ATOM 6202 C GLN A 399 1.121 -33.495-100.738 1.00 0.00 C ATOM 6203 O GLN A 399 0.970 -33.836-101.912 1.00 0.00 O ATOM 6204 CB GLN A 399 1.017 -35.220 -98.904 1.00 0.00 C ATOM 6205 CG GLN A 399 0.256 -36.289 -99.669 1.00 0.00 C ATOM 6206 CD GLN A 399 1.180 -37.276-100.365 1.00 0.00 C ATOM 6207 OE1 GLN A 399 2.081 -37.849 -99.745 1.00 0.00 O ATOM 6208 NE2 GLN A 399 0.960 -37.481-101.659 1.00 0.00 N ATOM 6209 H GLN A 399 2.347 -33.127 -98.101 1.00 0.00 H ATOM 6210 HA GLN A 399 2.586 -35.010-100.349 1.00 0.00 H ATOM 6211 1HB GLN A 399 1.607 -35.716 -98.133 1.00 0.00 H ATOM 6212 2HB GLN A 399 0.287 -34.583 -98.400 1.00 0.00 H ATOM 6213 1HG GLN A 399 -0.372 -36.841 -98.971 1.00 0.00 H ATOM 6214 2HG GLN A 399 -0.359 -35.812-100.425 1.00 0.00 H ATOM 6215 1HE2 GLN A 399 1.535 -38.121-102.170 1.00 0.00 H ATOM 6216 2HE2 GLN A 399 0.218 -36.997-102.123 1.00 0.00 H ATOM 6217 N LYS A 400 0.662 -32.337-100.244 1.00 0.00 N ATOM 6218 CA LYS A 400 -0.093 -31.382-101.061 1.00 0.00 C ATOM 6219 C LYS A 400 0.282 -29.957-100.667 1.00 0.00 C ATOM 6220 O LYS A 400 0.575 -29.677 -99.508 1.00 0.00 O ATOM 6221 CB LYS A 400 -1.607 -31.562-100.942 1.00 0.00 C ATOM 6222 CG LYS A 400 -2.131 -32.906-101.399 1.00 0.00 C ATOM 6223 CD LYS A 400 -3.641 -32.972-101.304 1.00 0.00 C ATOM 6224 CE LYS A 400 -4.158 -34.329-101.748 1.00 0.00 C ATOM 6225 NZ LYS A 400 -5.639 -34.413-101.663 1.00 0.00 N ATOM 6226 H LYS A 400 0.761 -32.166 -99.247 1.00 0.00 H ATOM 6227 HA LYS A 400 0.188 -31.515-102.106 1.00 0.00 H ATOM 6228 1HB LYS A 400 -1.905 -31.437 -99.950 1.00 0.00 H ATOM 6229 2HB LYS A 400 -2.113 -30.796-101.529 1.00 0.00 H ATOM 6230 1HG LYS A 400 -1.834 -33.079-102.433 1.00 0.00 H ATOM 6231 2HG LYS A 400 -1.706 -33.687-100.785 1.00 0.00 H ATOM 6232 1HD LYS A 400 -3.947 -32.791-100.271 1.00 0.00 H ATOM 6233 2HD LYS A 400 -4.079 -32.199-101.935 1.00 0.00 H ATOM 6234 1HE LYS A 400 -3.850 -34.509-102.777 1.00 0.00 H ATOM 6235 2HE LYS A 400 -3.722 -35.102-101.114 1.00 0.00 H ATOM 6236 1HZ LYS A 400 -5.944 -35.327-101.966 1.00 0.00 H ATOM 6237 2HZ LYS A 400 -5.932 -34.259-100.708 1.00 0.00 H ATOM 6238 3HZ LYS A 400 -6.051 -33.708-102.258 1.00 0.00 H ATOM 6239 N GLY A 401 0.095 -29.013-101.585 1.00 0.00 N ATOM 6240 CA GLY A 401 0.319 -27.614-101.236 1.00 0.00 C ATOM 6241 C GLY A 401 1.795 -27.302-101.334 1.00 0.00 C ATOM 6242 O GLY A 401 2.562 -28.099-101.874 1.00 0.00 O ATOM 6243 H GLY A 401 -0.161 -29.264-102.529 1.00 0.00 H ATOM 6244 1HA GLY A 401 -0.252 -26.969-101.904 1.00 0.00 H ATOM 6245 2HA GLY A 401 -0.038 -27.416-100.237 1.00 0.00 H ATOM 6246 N SER A 402 2.187 -26.112-100.902 1.00 0.00 N ATOM 6247 CA SER A 402 3.589 -25.748-101.040 1.00 0.00 C ATOM 6248 C SER A 402 4.062 -24.786 -99.978 1.00 0.00 C ATOM 6249 O SER A 402 3.276 -24.253 -99.201 1.00 0.00 O ATOM 6250 CB SER A 402 3.845 -25.145-102.408 1.00 0.00 C ATOM 6251 OG SER A 402 3.162 -23.942-102.556 1.00 0.00 O ATOM 6252 H SER A 402 1.534 -25.519-100.398 1.00 0.00 H ATOM 6253 HA SER A 402 4.189 -26.649-100.908 1.00 0.00 H ATOM 6254 1HB SER A 402 4.912 -24.981-102.536 1.00 0.00 H ATOM 6255 2HB SER A 402 3.528 -25.840-103.181 1.00 0.00 H ATOM 6256 HG SER A 402 3.501 -23.362-101.872 1.00 0.00 H ATOM 6257 N ILE A 403 5.379 -24.729 -99.841 1.00 0.00 N ATOM 6258 CA ILE A 403 6.045 -23.846 -98.908 1.00 0.00 C ATOM 6259 C ILE A 403 6.919 -22.859 -99.658 1.00 0.00 C ATOM 6260 O ILE A 403 7.598 -23.228-100.612 1.00 0.00 O ATOM 6261 CB ILE A 403 6.878 -24.656 -97.934 1.00 0.00 C ATOM 6262 CG1 ILE A 403 5.968 -25.552 -97.169 1.00 0.00 C ATOM 6263 CG2 ILE A 403 7.667 -23.755 -97.009 1.00 0.00 C ATOM 6264 CD1 ILE A 403 6.662 -26.551 -96.393 1.00 0.00 C ATOM 6265 H ILE A 403 5.952 -25.249-100.490 1.00 0.00 H ATOM 6266 HA ILE A 403 5.290 -23.328 -98.321 1.00 0.00 H ATOM 6267 HB ILE A 403 7.566 -25.276 -98.483 1.00 0.00 H ATOM 6268 1HG1 ILE A 403 5.365 -24.946 -96.502 1.00 0.00 H ATOM 6269 2HG1 ILE A 403 5.298 -26.055 -97.865 1.00 0.00 H ATOM 6270 1HG2 ILE A 403 8.244 -24.359 -96.334 1.00 0.00 H ATOM 6271 2HG2 ILE A 403 8.335 -23.125 -97.594 1.00 0.00 H ATOM 6272 3HG2 ILE A 403 6.986 -23.125 -96.441 1.00 0.00 H ATOM 6273 1HD1 ILE A 403 5.931 -27.162 -95.867 1.00 0.00 H ATOM 6274 2HD1 ILE A 403 7.257 -27.179 -97.059 1.00 0.00 H ATOM 6275 3HD1 ILE A 403 7.319 -26.064 -95.671 1.00 0.00 H ATOM 6276 N TYR A 404 6.853 -21.612 -99.243 1.00 0.00 N ATOM 6277 CA TYR A 404 7.559 -20.548 -99.906 1.00 0.00 C ATOM 6278 C TYR A 404 8.772 -20.052 -99.151 1.00 0.00 C ATOM 6279 O TYR A 404 8.783 -19.937 -97.930 1.00 0.00 O ATOM 6280 CB TYR A 404 6.598 -19.394-100.157 1.00 0.00 C ATOM 6281 CG TYR A 404 5.524 -19.728-101.158 1.00 0.00 C ATOM 6282 CD1 TYR A 404 4.358 -20.353-100.749 1.00 0.00 C ATOM 6283 CD2 TYR A 404 5.704 -19.412-102.479 1.00 0.00 C ATOM 6284 CE1 TYR A 404 3.388 -20.648-101.684 1.00 0.00 C ATOM 6285 CE2 TYR A 404 4.741 -19.705-103.406 1.00 0.00 C ATOM 6286 CZ TYR A 404 3.585 -20.322-103.015 1.00 0.00 C ATOM 6287 OH TYR A 404 2.616 -20.619-103.947 1.00 0.00 O ATOM 6288 H TYR A 404 6.335 -21.405 -98.410 1.00 0.00 H ATOM 6289 HA TYR A 404 7.930 -20.931-100.853 1.00 0.00 H ATOM 6290 1HB TYR A 404 6.122 -19.105 -99.221 1.00 0.00 H ATOM 6291 2HB TYR A 404 7.155 -18.527-100.520 1.00 0.00 H ATOM 6292 HD1 TYR A 404 4.209 -20.607 -99.698 1.00 0.00 H ATOM 6293 HD2 TYR A 404 6.598 -18.934-102.787 1.00 0.00 H ATOM 6294 HE1 TYR A 404 2.474 -21.135-101.382 1.00 0.00 H ATOM 6295 HE2 TYR A 404 4.898 -19.448-104.455 1.00 0.00 H ATOM 6296 HH TYR A 404 1.858 -21.010-103.505 1.00 0.00 H ATOM 6297 N LEU A 405 9.736 -19.601 -99.930 1.00 0.00 N ATOM 6298 CA LEU A 405 10.860 -18.828 -99.453 1.00 0.00 C ATOM 6299 C LEU A 405 11.046 -17.650-100.375 1.00 0.00 C ATOM 6300 O LEU A 405 11.010 -17.808-101.591 1.00 0.00 O ATOM 6301 CB LEU A 405 12.120 -19.696 -99.415 1.00 0.00 C ATOM 6302 CG LEU A 405 13.463 -18.984 -99.093 1.00 0.00 C ATOM 6303 CD1 LEU A 405 13.438 -18.416 -97.702 1.00 0.00 C ATOM 6304 CD2 LEU A 405 14.589 -19.989 -99.251 1.00 0.00 C ATOM 6305 H LEU A 405 9.632 -19.692-100.924 1.00 0.00 H ATOM 6306 HA LEU A 405 10.677 -18.528 -98.422 1.00 0.00 H ATOM 6307 1HB LEU A 405 11.981 -20.469 -98.664 1.00 0.00 H ATOM 6308 2HB LEU A 405 12.238 -20.175-100.388 1.00 0.00 H ATOM 6309 HG LEU A 405 13.613 -18.147 -99.780 1.00 0.00 H ATOM 6310 1HD1 LEU A 405 14.386 -17.920 -97.493 1.00 0.00 H ATOM 6311 2HD1 LEU A 405 12.634 -17.702 -97.623 1.00 0.00 H ATOM 6312 3HD1 LEU A 405 13.284 -19.217 -96.988 1.00 0.00 H ATOM 6313 1HD2 LEU A 405 15.534 -19.509 -99.031 1.00 0.00 H ATOM 6314 2HD2 LEU A 405 14.436 -20.819 -98.564 1.00 0.00 H ATOM 6315 3HD2 LEU A 405 14.601 -20.362-100.274 1.00 0.00 H ATOM 6316 N ALA A 406 10.984 -16.454 -99.815 1.00 0.00 N ATOM 6317 CA ALA A 406 11.119 -15.249-100.625 1.00 0.00 C ATOM 6318 C ALA A 406 10.041 -15.095-101.691 1.00 0.00 C ATOM 6319 O ALA A 406 10.257 -14.432-102.706 1.00 0.00 O ATOM 6320 CB ALA A 406 12.509 -15.201-101.241 1.00 0.00 C ATOM 6321 H ALA A 406 11.068 -16.386 -98.807 1.00 0.00 H ATOM 6322 HA ALA A 406 10.980 -14.416 -99.938 1.00 0.00 H ATOM 6323 1HB ALA A 406 12.656 -14.240-101.731 1.00 0.00 H ATOM 6324 2HB ALA A 406 13.247 -15.327-100.470 1.00 0.00 H ATOM 6325 3HB ALA A 406 12.609 -15.992-101.965 1.00 0.00 H ATOM 6326 N GLY A 407 8.877 -15.701-101.456 1.00 0.00 N ATOM 6327 CA GLY A 407 7.759 -15.608-102.386 1.00 0.00 C ATOM 6328 C GLY A 407 7.785 -16.705-103.450 1.00 0.00 C ATOM 6329 O GLY A 407 6.864 -16.803-104.261 1.00 0.00 O ATOM 6330 H GLY A 407 8.766 -16.245-100.612 1.00 0.00 H ATOM 6331 1HA GLY A 407 6.824 -15.672-101.829 1.00 0.00 H ATOM 6332 2HA GLY A 407 7.779 -14.635-102.875 1.00 0.00 H ATOM 6333 N GLN A 408 8.855 -17.501-103.473 1.00 0.00 N ATOM 6334 CA GLN A 408 8.983 -18.579-104.445 1.00 0.00 C ATOM 6335 C GLN A 408 8.860 -19.932-103.755 1.00 0.00 C ATOM 6336 O GLN A 408 9.257 -20.097-102.613 1.00 0.00 O ATOM 6337 CB GLN A 408 10.322 -18.482-105.187 1.00 0.00 C ATOM 6338 CG GLN A 408 10.523 -17.192-105.957 1.00 0.00 C ATOM 6339 CD GLN A 408 9.600 -17.083-107.155 1.00 0.00 C ATOM 6340 OE1 GLN A 408 9.550 -17.979-108.001 1.00 0.00 O ATOM 6341 NE2 GLN A 408 8.863 -15.982-107.235 1.00 0.00 N ATOM 6342 H GLN A 408 9.569 -17.400-102.770 1.00 0.00 H ATOM 6343 HA GLN A 408 8.164 -18.508-105.159 1.00 0.00 H ATOM 6344 1HB GLN A 408 11.142 -18.574-104.473 1.00 0.00 H ATOM 6345 2HB GLN A 408 10.406 -19.307-105.890 1.00 0.00 H ATOM 6346 1HG GLN A 408 10.323 -16.350-105.296 1.00 0.00 H ATOM 6347 2HG GLN A 408 11.548 -17.150-106.314 1.00 0.00 H ATOM 6348 1HE2 GLN A 408 8.235 -15.854-108.004 1.00 0.00 H ATOM 6349 2HE2 GLN A 408 8.934 -15.280-106.526 1.00 0.00 H ATOM 6350 N ASN A 409 8.322 -20.907-104.463 1.00 0.00 N ATOM 6351 CA ASN A 409 8.244 -22.267-103.935 1.00 0.00 C ATOM 6352 C ASN A 409 9.650 -22.798-103.724 1.00 0.00 C ATOM 6353 O ASN A 409 10.334 -23.188-104.661 1.00 0.00 O ATOM 6354 CB ASN A 409 7.447 -23.156-104.869 1.00 0.00 C ATOM 6355 CG ASN A 409 7.184 -24.510-104.304 1.00 0.00 C ATOM 6356 OD1 ASN A 409 7.669 -24.868-103.226 1.00 0.00 O ATOM 6357 ND2 ASN A 409 6.413 -25.288-105.020 1.00 0.00 N ATOM 6358 H ASN A 409 7.960 -20.715-105.387 1.00 0.00 H ATOM 6359 HA ASN A 409 7.760 -22.242-102.958 1.00 0.00 H ATOM 6360 1HB ASN A 409 6.491 -22.678-105.092 1.00 0.00 H ATOM 6361 2HB ASN A 409 7.989 -23.268-105.810 1.00 0.00 H ATOM 6362 1HD2 ASN A 409 6.197 -26.214-104.692 1.00 0.00 H ATOM 6363 2HD2 ASN A 409 6.040 -24.961-105.887 1.00 0.00 H ATOM 6364 N ILE A 410 9.874 -23.317-102.507 1.00 0.00 N ATOM 6365 CA ILE A 410 11.154 -23.946-102.147 1.00 0.00 C ATOM 6366 C ILE A 410 11.433 -25.236-102.932 1.00 0.00 C ATOM 6367 O ILE A 410 12.589 -25.577-103.173 1.00 0.00 O ATOM 6368 CB ILE A 410 11.200 -24.262-100.629 1.00 0.00 C ATOM 6369 CG1 ILE A 410 10.161 -25.330-100.241 1.00 0.00 C ATOM 6370 CG2 ILE A 410 10.976 -23.015 -99.849 1.00 0.00 C ATOM 6371 CD1 ILE A 410 10.271 -25.778 -98.784 1.00 0.00 C ATOM 6372 H ILE A 410 9.148 -23.223-101.804 1.00 0.00 H ATOM 6373 HA ILE A 410 11.950 -23.233-102.349 1.00 0.00 H ATOM 6374 HB ILE A 410 12.174 -24.679-100.374 1.00 0.00 H ATOM 6375 1HG1 ILE A 410 9.181 -24.941-100.408 1.00 0.00 H ATOM 6376 2HG1 ILE A 410 10.284 -26.195-100.878 1.00 0.00 H ATOM 6377 1HG2 ILE A 410 11.008 -23.240 -98.783 1.00 0.00 H ATOM 6378 2HG2 ILE A 410 11.751 -22.304-100.092 1.00 0.00 H ATOM 6379 3HG2 ILE A 410 10.001 -22.596-100.101 1.00 0.00 H ATOM 6380 1HD1 ILE A 410 9.513 -26.530 -98.575 1.00 0.00 H ATOM 6381 2HD1 ILE A 410 11.242 -26.196 -98.607 1.00 0.00 H ATOM 6382 3HD1 ILE A 410 10.121 -24.923 -98.127 1.00 0.00 H ATOM 6383 N GLN A 411 10.391 -25.846-103.501 1.00 0.00 N ATOM 6384 CA GLN A 411 10.538 -27.079-104.271 1.00 0.00 C ATOM 6385 C GLN A 411 11.240 -26.854-105.603 1.00 0.00 C ATOM 6386 O GLN A 411 11.734 -27.799-106.211 1.00 0.00 O ATOM 6387 CB GLN A 411 9.176 -27.716-104.520 1.00 0.00 C ATOM 6388 CG GLN A 411 8.507 -28.224-103.247 1.00 0.00 C ATOM 6389 CD GLN A 411 7.120 -28.807-103.487 1.00 0.00 C ATOM 6390 OE1 GLN A 411 6.240 -28.167-104.087 1.00 0.00 O ATOM 6391 NE2 GLN A 411 6.915 -30.034-103.018 1.00 0.00 N ATOM 6392 H GLN A 411 9.459 -25.517-103.283 1.00 0.00 H ATOM 6393 HA GLN A 411 11.170 -27.757-103.707 1.00 0.00 H ATOM 6394 1HB GLN A 411 8.528 -27.002-104.983 1.00 0.00 H ATOM 6395 2HB GLN A 411 9.287 -28.553-105.209 1.00 0.00 H ATOM 6396 1HG GLN A 411 9.124 -28.998-102.818 1.00 0.00 H ATOM 6397 2HG GLN A 411 8.404 -27.394-102.548 1.00 0.00 H ATOM 6398 1HE2 GLN A 411 6.025 -30.476-103.143 1.00 0.00 H ATOM 6399 2HE2 GLN A 411 7.656 -30.519-102.538 1.00 0.00 H ATOM 6400 N ASP A 412 11.198 -25.619-106.091 1.00 0.00 N ATOM 6401 CA ASP A 412 11.782 -25.231-107.366 1.00 0.00 C ATOM 6402 C ASP A 412 13.191 -24.671-107.205 1.00 0.00 C ATOM 6403 O ASP A 412 13.813 -24.289-108.194 1.00 0.00 O ATOM 6404 CB ASP A 412 10.911 -24.186-108.068 1.00 0.00 C ATOM 6405 CG ASP A 412 9.559 -24.732-108.522 1.00 0.00 C ATOM 6406 OD1 ASP A 412 9.499 -25.877-108.904 1.00 0.00 O ATOM 6407 OD2 ASP A 412 8.601 -23.997-108.483 1.00 0.00 O ATOM 6408 H ASP A 412 10.895 -24.881-105.480 1.00 0.00 H ATOM 6409 HA ASP A 412 11.839 -26.114-108.004 1.00 0.00 H ATOM 6410 1HB ASP A 412 10.737 -23.348-107.391 1.00 0.00 H ATOM 6411 2HB ASP A 412 11.437 -23.802-108.937 1.00 0.00 H ATOM 6412 N VAL A 413 13.676 -24.644-105.957 1.00 0.00 N ATOM 6413 CA VAL A 413 14.991 -24.127-105.617 1.00 0.00 C ATOM 6414 C VAL A 413 15.933 -25.302-105.463 1.00 0.00 C ATOM 6415 O VAL A 413 15.658 -26.225-104.700 1.00 0.00 O ATOM 6416 CB VAL A 413 14.937 -23.304-104.293 1.00 0.00 C ATOM 6417 CG1 VAL A 413 16.342 -22.772-103.930 1.00 0.00 C ATOM 6418 CG2 VAL A 413 13.943 -22.149-104.432 1.00 0.00 C ATOM 6419 H VAL A 413 13.068 -24.881-105.185 1.00 0.00 H ATOM 6420 HA VAL A 413 15.350 -23.490-106.414 1.00 0.00 H ATOM 6421 HB VAL A 413 14.624 -23.946-103.478 1.00 0.00 H ATOM 6422 1HG1 VAL A 413 16.288 -22.200-103.003 1.00 0.00 H ATOM 6423 2HG1 VAL A 413 17.025 -23.607-103.796 1.00 0.00 H ATOM 6424 3HG1 VAL A 413 16.705 -22.133-104.726 1.00 0.00 H ATOM 6425 1HG2 VAL A 413 13.912 -21.581-103.501 1.00 0.00 H ATOM 6426 2HG2 VAL A 413 14.244 -21.503-105.231 1.00 0.00 H ATOM 6427 3HG2 VAL A 413 12.952 -22.547-104.645 1.00 0.00 H ATOM 6428 N SER A 414 17.055 -25.250-106.160 1.00 0.00 N ATOM 6429 CA SER A 414 17.978 -26.373-106.152 1.00 0.00 C ATOM 6430 C SER A 414 18.310 -26.723-104.710 1.00 0.00 C ATOM 6431 O SER A 414 18.897 -25.909-103.990 1.00 0.00 O ATOM 6432 CB SER A 414 19.244 -26.046-106.918 1.00 0.00 C ATOM 6433 OG SER A 414 20.137 -27.122-106.894 1.00 0.00 O ATOM 6434 H SER A 414 17.214 -24.459-106.765 1.00 0.00 H ATOM 6435 HA SER A 414 17.491 -27.233-106.615 1.00 0.00 H ATOM 6436 1HB SER A 414 19.001 -25.805-107.932 1.00 0.00 H ATOM 6437 2HB SER A 414 19.716 -25.166-106.479 1.00 0.00 H ATOM 6438 HG SER A 414 20.308 -27.304-105.966 1.00 0.00 H ATOM 6439 N LEU A 415 18.157 -28.013-104.377 1.00 0.00 N ATOM 6440 CA LEU A 415 18.300 -28.490-102.997 1.00 0.00 C ATOM 6441 C LEU A 415 19.740 -28.741-102.592 1.00 0.00 C ATOM 6442 O LEU A 415 20.098 -29.827-102.133 1.00 0.00 O ATOM 6443 CB LEU A 415 17.490 -29.777-102.830 1.00 0.00 C ATOM 6444 CG LEU A 415 17.417 -30.340-101.435 1.00 0.00 C ATOM 6445 CD1 LEU A 415 16.911 -29.288-100.530 1.00 0.00 C ATOM 6446 CD2 LEU A 415 16.510 -31.571-101.436 1.00 0.00 C ATOM 6447 H LEU A 415 17.806 -28.652-105.076 1.00 0.00 H ATOM 6448 HA LEU A 415 17.923 -27.716-102.331 1.00 0.00 H ATOM 6449 1HB LEU A 415 16.480 -29.592-103.156 1.00 0.00 H ATOM 6450 2HB LEU A 415 17.922 -30.546-103.472 1.00 0.00 H ATOM 6451 HG LEU A 415 18.414 -30.626-101.096 1.00 0.00 H ATOM 6452 1HD1 LEU A 415 16.853 -29.667 -99.536 1.00 0.00 H ATOM 6453 2HD1 LEU A 415 17.586 -28.437-100.552 1.00 0.00 H ATOM 6454 3HD1 LEU A 415 15.941 -28.989-100.858 1.00 0.00 H ATOM 6455 1HD2 LEU A 415 16.455 -31.980-100.436 1.00 0.00 H ATOM 6456 2HD2 LEU A 415 15.509 -31.287-101.768 1.00 0.00 H ATOM 6457 3HD2 LEU A 415 16.911 -32.317-102.107 1.00 0.00 H ATOM 6458 N GLU A 416 20.551 -27.722-102.758 1.00 0.00 N ATOM 6459 CA GLU A 416 21.890 -27.643-102.237 1.00 0.00 C ATOM 6460 C GLU A 416 22.070 -26.254-101.651 1.00 0.00 C ATOM 6461 O GLU A 416 23.007 -25.999-100.900 1.00 0.00 O ATOM 6462 CB GLU A 416 22.923 -27.817-103.353 1.00 0.00 C ATOM 6463 CG GLU A 416 22.882 -29.178-104.042 1.00 0.00 C ATOM 6464 CD GLU A 416 23.931 -29.330-105.112 1.00 0.00 C ATOM 6465 OE1 GLU A 416 24.649 -28.390-105.354 1.00 0.00 O ATOM 6466 OE2 GLU A 416 24.012 -30.390-105.690 1.00 0.00 O ATOM 6467 H GLU A 416 20.192 -26.929-103.264 1.00 0.00 H ATOM 6468 HA GLU A 416 22.053 -28.437-101.509 1.00 0.00 H ATOM 6469 1HB GLU A 416 22.767 -27.050-104.114 1.00 0.00 H ATOM 6470 2HB GLU A 416 23.925 -27.676-102.946 1.00 0.00 H ATOM 6471 1HG GLU A 416 23.031 -29.956-103.294 1.00 0.00 H ATOM 6472 2HG GLU A 416 21.897 -29.319-104.484 1.00 0.00 H ATOM 6473 N SER A 417 21.261 -25.320-102.165 1.00 0.00 N ATOM 6474 CA SER A 417 21.339 -23.909-101.806 1.00 0.00 C ATOM 6475 C SER A 417 20.182 -23.503-100.889 1.00 0.00 C ATOM 6476 O SER A 417 20.355 -23.136 -99.729 1.00 0.00 O ATOM 6477 CB SER A 417 21.325 -23.049-103.054 1.00 0.00 C ATOM 6478 OG SER A 417 20.108 -23.171-103.734 1.00 0.00 O ATOM 6479 H SER A 417 20.473 -25.620-102.727 1.00 0.00 H ATOM 6480 HA SER A 417 22.285 -23.733-101.294 1.00 0.00 H ATOM 6481 1HB SER A 417 21.489 -22.007-102.779 1.00 0.00 H ATOM 6482 2HB SER A 417 22.142 -23.347-103.709 1.00 0.00 H ATOM 6483 HG SER A 417 19.990 -24.110-103.901 1.00 0.00 H ATOM 6484 N LEU A 418 19.142 -24.330-101.040 1.00 0.00 N ATOM 6485 CA LEU A 418 17.892 -24.114-100.307 1.00 0.00 C ATOM 6486 C LEU A 418 18.097 -24.271 -98.792 1.00 0.00 C ATOM 6487 O LEU A 418 17.773 -23.371 -98.017 1.00 0.00 O ATOM 6488 CB LEU A 418 16.849 -25.127-100.835 1.00 0.00 C ATOM 6489 CG LEU A 418 15.396 -25.013-100.304 1.00 0.00 C ATOM 6490 CD1 LEU A 418 15.280 -25.715 -98.945 1.00 0.00 C ATOM 6491 CD2 LEU A 418 15.017 -23.535-100.195 1.00 0.00 C ATOM 6492 H LEU A 418 19.096 -24.907-101.874 1.00 0.00 H ATOM 6493 HA LEU A 418 17.547 -23.102-100.511 1.00 0.00 H ATOM 6494 1HB LEU A 418 16.793 -25.035-101.919 1.00 0.00 H ATOM 6495 2HB LEU A 418 17.191 -26.128-100.593 1.00 0.00 H ATOM 6496 HG LEU A 418 14.712 -25.515-100.991 1.00 0.00 H ATOM 6497 1HD1 LEU A 418 14.260 -25.631 -98.580 1.00 0.00 H ATOM 6498 2HD1 LEU A 418 15.541 -26.771 -99.053 1.00 0.00 H ATOM 6499 3HD1 LEU A 418 15.954 -25.252 -98.235 1.00 0.00 H ATOM 6500 1HD2 LEU A 418 13.995 -23.448 -99.823 1.00 0.00 H ATOM 6501 2HD2 LEU A 418 15.698 -23.034 -99.506 1.00 0.00 H ATOM 6502 3HD2 LEU A 418 15.087 -23.068-101.179 1.00 0.00 H ATOM 6503 N ARG A 419 18.707 -25.385 -98.388 1.00 0.00 N ATOM 6504 CA ARG A 419 18.926 -25.692 -96.971 1.00 0.00 C ATOM 6505 C ARG A 419 19.941 -24.782 -96.288 1.00 0.00 C ATOM 6506 O ARG A 419 20.132 -24.875 -95.075 1.00 0.00 O ATOM 6507 CB ARG A 419 19.389 -27.131 -96.800 1.00 0.00 C ATOM 6508 CG ARG A 419 18.332 -28.188 -97.085 1.00 0.00 C ATOM 6509 CD ARG A 419 18.906 -29.566 -96.993 1.00 0.00 C ATOM 6510 NE ARG A 419 17.920 -30.602 -97.281 1.00 0.00 N ATOM 6511 CZ ARG A 419 18.233 -31.885 -97.558 1.00 0.00 C ATOM 6512 NH1 ARG A 419 19.495 -32.250 -97.576 1.00 0.00 N ATOM 6513 NH2 ARG A 419 17.297 -32.779 -97.812 1.00 0.00 N ATOM 6514 H ARG A 419 18.973 -26.074 -99.078 1.00 0.00 H ATOM 6515 HA ARG A 419 17.977 -25.561 -96.448 1.00 0.00 H ATOM 6516 1HB ARG A 419 20.232 -27.320 -97.466 1.00 0.00 H ATOM 6517 2HB ARG A 419 19.737 -27.282 -95.779 1.00 0.00 H ATOM 6518 1HG ARG A 419 17.520 -28.107 -96.364 1.00 0.00 H ATOM 6519 2HG ARG A 419 17.946 -28.034 -98.087 1.00 0.00 H ATOM 6520 1HD ARG A 419 19.719 -29.665 -97.712 1.00 0.00 H ATOM 6521 2HD ARG A 419 19.283 -29.732 -95.985 1.00 0.00 H ATOM 6522 HE ARG A 419 16.941 -30.338 -97.271 1.00 0.00 H ATOM 6523 1HH1 ARG A 419 20.220 -31.573 -97.384 1.00 0.00 H ATOM 6524 2HH1 ARG A 419 19.741 -33.207 -97.782 1.00 0.00 H ATOM 6525 1HH2 ARG A 419 16.311 -32.528 -97.805 1.00 0.00 H ATOM 6526 2HH2 ARG A 419 17.559 -33.732 -98.016 1.00 0.00 H ATOM 6527 N ARG A 420 20.722 -24.045 -97.072 1.00 0.00 N ATOM 6528 CA ARG A 420 21.678 -23.106 -96.505 1.00 0.00 C ATOM 6529 C ARG A 420 20.987 -21.816 -96.067 1.00 0.00 C ATOM 6530 O ARG A 420 21.576 -20.994 -95.365 1.00 0.00 O ATOM 6531 CB ARG A 420 22.769 -22.775 -97.505 1.00 0.00 C ATOM 6532 CG ARG A 420 23.622 -23.950 -97.905 1.00 0.00 C ATOM 6533 CD ARG A 420 24.644 -23.567 -98.914 1.00 0.00 C ATOM 6534 NE ARG A 420 25.427 -24.711 -99.353 1.00 0.00 N ATOM 6535 CZ ARG A 420 26.411 -24.659-100.273 1.00 0.00 C ATOM 6536 NH1 ARG A 420 26.719 -23.515-100.842 1.00 0.00 N ATOM 6537 NH2 ARG A 420 27.065 -25.759-100.605 1.00 0.00 N ATOM 6538 H ARG A 420 20.485 -23.944 -98.048 1.00 0.00 H ATOM 6539 HA ARG A 420 22.140 -23.564 -95.630 1.00 0.00 H ATOM 6540 1HB ARG A 420 22.323 -22.363 -98.409 1.00 0.00 H ATOM 6541 2HB ARG A 420 23.427 -22.012 -97.088 1.00 0.00 H ATOM 6542 1HG ARG A 420 24.137 -24.342 -97.028 1.00 0.00 H ATOM 6543 2HG ARG A 420 22.993 -24.721 -98.331 1.00 0.00 H ATOM 6544 1HD ARG A 420 24.151 -23.137 -99.786 1.00 0.00 H ATOM 6545 2HD ARG A 420 25.324 -22.833 -98.483 1.00 0.00 H ATOM 6546 HE ARG A 420 25.219 -25.609 -98.938 1.00 0.00 H ATOM 6547 1HH1 ARG A 420 26.218 -22.674-100.589 1.00 0.00 H ATOM 6548 2HH1 ARG A 420 27.455 -23.475-101.532 1.00 0.00 H ATOM 6549 1HH2 ARG A 420 26.828 -26.639-100.167 1.00 0.00 H ATOM 6550 2HH2 ARG A 420 27.801 -25.720-101.294 1.00 0.00 H ATOM 6551 N ALA A 421 19.720 -21.672 -96.454 1.00 0.00 N ATOM 6552 CA ALA A 421 18.924 -20.515 -96.090 1.00 0.00 C ATOM 6553 C ALA A 421 18.356 -20.680 -94.688 1.00 0.00 C ATOM 6554 O ALA A 421 17.804 -19.741 -94.109 1.00 0.00 O ATOM 6555 CB ALA A 421 17.834 -20.297 -97.131 1.00 0.00 C ATOM 6556 H ALA A 421 19.309 -22.339 -97.095 1.00 0.00 H ATOM 6557 HA ALA A 421 19.592 -19.656 -96.074 1.00 0.00 H ATOM 6558 1HB ALA A 421 17.281 -19.393 -96.900 1.00 0.00 H ATOM 6559 2HB ALA A 421 18.293 -20.202 -98.113 1.00 0.00 H ATOM 6560 3HB ALA A 421 17.153 -21.145 -97.127 1.00 0.00 H ATOM 6561 N VAL A 422 18.470 -21.890 -94.158 1.00 0.00 N ATOM 6562 CA VAL A 422 17.808 -22.185 -92.909 1.00 0.00 C ATOM 6563 C VAL A 422 18.796 -22.774 -91.906 1.00 0.00 C ATOM 6564 O VAL A 422 19.472 -23.761 -92.192 1.00 0.00 O ATOM 6565 CB VAL A 422 16.649 -23.174 -93.146 1.00 0.00 C ATOM 6566 CG1 VAL A 422 15.946 -23.445 -91.833 1.00 0.00 C ATOM 6567 CG2 VAL A 422 15.680 -22.626 -94.180 1.00 0.00 C ATOM 6568 H VAL A 422 19.023 -22.597 -94.620 1.00 0.00 H ATOM 6569 HA VAL A 422 17.400 -21.266 -92.515 1.00 0.00 H ATOM 6570 HB VAL A 422 17.042 -24.108 -93.500 1.00 0.00 H ATOM 6571 1HG1 VAL A 422 15.129 -24.141 -92.001 1.00 0.00 H ATOM 6572 2HG1 VAL A 422 16.640 -23.871 -91.128 1.00 0.00 H ATOM 6573 3HG1 VAL A 422 15.550 -22.511 -91.432 1.00 0.00 H ATOM 6574 1HG2 VAL A 422 14.870 -23.339 -94.333 1.00 0.00 H ATOM 6575 2HG2 VAL A 422 15.279 -21.708 -93.842 1.00 0.00 H ATOM 6576 3HG2 VAL A 422 16.203 -22.465 -95.122 1.00 0.00 H ATOM 6577 N GLY A 423 18.890 -22.145 -90.739 1.00 0.00 N ATOM 6578 CA GLY A 423 19.696 -22.644 -89.630 1.00 0.00 C ATOM 6579 C GLY A 423 18.764 -23.305 -88.649 1.00 0.00 C ATOM 6580 O GLY A 423 17.559 -23.093 -88.734 1.00 0.00 O ATOM 6581 H GLY A 423 18.344 -21.305 -90.606 1.00 0.00 H ATOM 6582 1HA GLY A 423 20.444 -23.348 -89.997 1.00 0.00 H ATOM 6583 2HA GLY A 423 20.245 -21.844 -89.157 1.00 0.00 H ATOM 6584 N VAL A 424 19.287 -24.133 -87.761 1.00 0.00 N ATOM 6585 CA VAL A 424 18.416 -24.729 -86.766 1.00 0.00 C ATOM 6586 C VAL A 424 19.128 -25.053 -85.473 1.00 0.00 C ATOM 6587 O VAL A 424 20.303 -25.419 -85.465 1.00 0.00 O ATOM 6588 CB VAL A 424 17.782 -26.031 -87.338 1.00 0.00 C ATOM 6589 CG1 VAL A 424 18.869 -27.029 -87.656 1.00 0.00 C ATOM 6590 CG2 VAL A 424 16.756 -26.639 -86.340 1.00 0.00 C ATOM 6591 H VAL A 424 20.279 -24.319 -87.756 1.00 0.00 H ATOM 6592 HA VAL A 424 17.642 -24.006 -86.532 1.00 0.00 H ATOM 6593 HB VAL A 424 17.274 -25.804 -88.259 1.00 0.00 H ATOM 6594 1HG1 VAL A 424 18.420 -27.939 -88.055 1.00 0.00 H ATOM 6595 2HG1 VAL A 424 19.548 -26.603 -88.395 1.00 0.00 H ATOM 6596 3HG1 VAL A 424 19.421 -27.267 -86.745 1.00 0.00 H ATOM 6597 1HG2 VAL A 424 16.330 -27.546 -86.766 1.00 0.00 H ATOM 6598 2HG2 VAL A 424 17.245 -26.879 -85.413 1.00 0.00 H ATOM 6599 3HG2 VAL A 424 15.965 -25.929 -86.148 1.00 0.00 H ATOM 6600 N VAL A 425 18.407 -24.850 -84.380 1.00 0.00 N ATOM 6601 CA VAL A 425 18.797 -25.302 -83.065 1.00 0.00 C ATOM 6602 C VAL A 425 17.862 -26.468 -82.723 1.00 0.00 C ATOM 6603 O VAL A 425 16.650 -26.272 -82.634 1.00 0.00 O ATOM 6604 CB VAL A 425 18.663 -24.155 -82.037 1.00 0.00 C ATOM 6605 CG1 VAL A 425 19.078 -24.631 -80.659 1.00 0.00 C ATOM 6606 CG2 VAL A 425 19.513 -22.971 -82.492 1.00 0.00 C ATOM 6607 H VAL A 425 17.493 -24.437 -84.489 1.00 0.00 H ATOM 6608 HA VAL A 425 19.842 -25.584 -83.086 1.00 0.00 H ATOM 6609 HB VAL A 425 17.622 -23.851 -81.969 1.00 0.00 H ATOM 6610 1HG1 VAL A 425 18.977 -23.812 -79.944 1.00 0.00 H ATOM 6611 2HG1 VAL A 425 18.439 -25.460 -80.352 1.00 0.00 H ATOM 6612 3HG1 VAL A 425 20.095 -24.955 -80.688 1.00 0.00 H ATOM 6613 1HG2 VAL A 425 19.422 -22.161 -81.773 1.00 0.00 H ATOM 6614 2HG2 VAL A 425 20.559 -23.278 -82.562 1.00 0.00 H ATOM 6615 3HG2 VAL A 425 19.168 -22.629 -83.470 1.00 0.00 H ATOM 6616 N PRO A 426 18.348 -27.720 -82.791 1.00 0.00 N ATOM 6617 CA PRO A 426 17.586 -28.944 -82.633 1.00 0.00 C ATOM 6618 C PRO A 426 17.223 -29.193 -81.189 1.00 0.00 C ATOM 6619 O PRO A 426 17.804 -28.584 -80.295 1.00 0.00 O ATOM 6620 CB PRO A 426 18.551 -30.002 -83.160 1.00 0.00 C ATOM 6621 CG PRO A 426 19.894 -29.469 -82.801 1.00 0.00 C ATOM 6622 CD PRO A 426 19.795 -27.985 -82.978 1.00 0.00 C ATOM 6623 HA PRO A 426 16.678 -28.887 -83.253 1.00 0.00 H ATOM 6624 1HB PRO A 426 18.336 -30.977 -82.692 1.00 0.00 H ATOM 6625 2HB PRO A 426 18.415 -30.129 -84.244 1.00 0.00 H ATOM 6626 1HG PRO A 426 20.137 -29.750 -81.776 1.00 0.00 H ATOM 6627 2HG PRO A 426 20.667 -29.912 -83.447 1.00 0.00 H ATOM 6628 1HD PRO A 426 20.399 -27.511 -82.214 1.00 0.00 H ATOM 6629 2HD PRO A 426 20.136 -27.713 -83.977 1.00 0.00 H ATOM 6630 N GLN A 427 16.281 -30.103 -80.995 1.00 0.00 N ATOM 6631 CA GLN A 427 15.851 -30.566 -79.686 1.00 0.00 C ATOM 6632 C GLN A 427 17.037 -31.103 -78.883 1.00 0.00 C ATOM 6633 O GLN A 427 17.103 -30.920 -77.669 1.00 0.00 O ATOM 6634 CB GLN A 427 14.772 -31.641 -79.868 1.00 0.00 C ATOM 6635 CG GLN A 427 14.117 -32.111 -78.600 1.00 0.00 C ATOM 6636 CD GLN A 427 14.842 -33.282 -77.970 1.00 0.00 C ATOM 6637 OE1 GLN A 427 15.386 -34.132 -78.676 1.00 0.00 O ATOM 6638 NE2 GLN A 427 14.856 -33.334 -76.650 1.00 0.00 N ATOM 6639 H GLN A 427 15.837 -30.508 -81.806 1.00 0.00 H ATOM 6640 HA GLN A 427 15.430 -29.722 -79.140 1.00 0.00 H ATOM 6641 1HB GLN A 427 13.990 -31.260 -80.520 1.00 0.00 H ATOM 6642 2HB GLN A 427 15.210 -32.514 -80.353 1.00 0.00 H ATOM 6643 1HG GLN A 427 14.112 -31.288 -77.889 1.00 0.00 H ATOM 6644 2HG GLN A 427 13.098 -32.422 -78.822 1.00 0.00 H ATOM 6645 1HE2 GLN A 427 15.321 -34.087 -76.181 1.00 0.00 H ATOM 6646 2HE2 GLN A 427 14.403 -32.622 -76.127 1.00 0.00 H ATOM 6647 N ASP A 428 17.983 -31.751 -79.570 1.00 0.00 N ATOM 6648 CA ASP A 428 19.145 -32.338 -78.904 1.00 0.00 C ATOM 6649 C ASP A 428 20.401 -32.188 -79.772 1.00 0.00 C ATOM 6650 O ASP A 428 20.637 -32.983 -80.683 1.00 0.00 O ATOM 6651 CB ASP A 428 18.901 -33.823 -78.615 1.00 0.00 C ATOM 6652 CG ASP A 428 19.983 -34.463 -77.757 1.00 0.00 C ATOM 6653 OD1 ASP A 428 20.895 -33.778 -77.371 1.00 0.00 O ATOM 6654 OD2 ASP A 428 19.882 -35.640 -77.495 1.00 0.00 O ATOM 6655 H ASP A 428 17.898 -31.830 -80.574 1.00 0.00 H ATOM 6656 HA ASP A 428 19.306 -31.824 -77.956 1.00 0.00 H ATOM 6657 1HB ASP A 428 17.950 -33.941 -78.108 1.00 0.00 H ATOM 6658 2HB ASP A 428 18.843 -34.369 -79.557 1.00 0.00 H ATOM 6659 N ALA A 429 21.188 -31.153 -79.489 1.00 0.00 N ATOM 6660 CA ALA A 429 22.348 -30.796 -80.313 1.00 0.00 C ATOM 6661 C ALA A 429 23.383 -31.924 -80.337 1.00 0.00 C ATOM 6662 O ALA A 429 23.592 -32.622 -79.344 1.00 0.00 O ATOM 6663 CB ALA A 429 22.978 -29.521 -79.778 1.00 0.00 C ATOM 6664 H ALA A 429 20.975 -30.586 -78.677 1.00 0.00 H ATOM 6665 HA ALA A 429 22.032 -30.620 -81.336 1.00 0.00 H ATOM 6666 1HB ALA A 429 23.865 -29.275 -80.365 1.00 0.00 H ATOM 6667 2HB ALA A 429 22.260 -28.708 -79.849 1.00 0.00 H ATOM 6668 3HB ALA A 429 23.261 -29.662 -78.747 1.00 0.00 H ATOM 6669 N VAL A 430 24.031 -32.078 -81.495 1.00 0.00 N ATOM 6670 CA VAL A 430 25.091 -33.065 -81.710 1.00 0.00 C ATOM 6671 C VAL A 430 26.492 -32.500 -81.489 1.00 0.00 C ATOM 6672 O VAL A 430 26.812 -31.413 -81.969 1.00 0.00 O ATOM 6673 CB VAL A 430 25.014 -33.615 -83.144 1.00 0.00 C ATOM 6674 CG1 VAL A 430 26.202 -34.550 -83.412 1.00 0.00 C ATOM 6675 CG2 VAL A 430 23.688 -34.333 -83.324 1.00 0.00 C ATOM 6676 H VAL A 430 23.783 -31.472 -82.263 1.00 0.00 H ATOM 6677 HA VAL A 430 24.941 -33.883 -81.005 1.00 0.00 H ATOM 6678 HB VAL A 430 25.086 -32.794 -83.858 1.00 0.00 H ATOM 6679 1HG1 VAL A 430 26.141 -34.935 -84.429 1.00 0.00 H ATOM 6680 2HG1 VAL A 430 27.136 -34.000 -83.291 1.00 0.00 H ATOM 6681 3HG1 VAL A 430 26.178 -35.380 -82.709 1.00 0.00 H ATOM 6682 1HG2 VAL A 430 23.623 -34.727 -84.338 1.00 0.00 H ATOM 6683 2HG2 VAL A 430 23.619 -35.153 -82.610 1.00 0.00 H ATOM 6684 3HG2 VAL A 430 22.869 -33.632 -83.154 1.00 0.00 H ATOM 6685 N LEU A 431 27.305 -33.245 -80.745 1.00 0.00 N ATOM 6686 CA LEU A 431 28.704 -32.886 -80.519 1.00 0.00 C ATOM 6687 C LEU A 431 29.626 -33.776 -81.333 1.00 0.00 C ATOM 6688 O LEU A 431 29.483 -35.000 -81.335 1.00 0.00 O ATOM 6689 CB LEU A 431 29.072 -33.004 -79.032 1.00 0.00 C ATOM 6690 CG LEU A 431 28.231 -32.180 -78.041 1.00 0.00 C ATOM 6691 CD1 LEU A 431 28.682 -32.530 -76.604 1.00 0.00 C ATOM 6692 CD2 LEU A 431 28.416 -30.676 -78.346 1.00 0.00 C ATOM 6693 H LEU A 431 26.940 -34.075 -80.301 1.00 0.00 H ATOM 6694 HA LEU A 431 28.860 -31.857 -80.841 1.00 0.00 H ATOM 6695 1HB LEU A 431 28.985 -34.045 -78.737 1.00 0.00 H ATOM 6696 2HB LEU A 431 30.107 -32.695 -78.910 1.00 0.00 H ATOM 6697 HG LEU A 431 27.176 -32.444 -78.140 1.00 0.00 H ATOM 6698 1HD1 LEU A 431 28.110 -31.969 -75.892 1.00 0.00 H ATOM 6699 2HD1 LEU A 431 28.529 -33.594 -76.423 1.00 0.00 H ATOM 6700 3HD1 LEU A 431 29.714 -32.297 -76.480 1.00 0.00 H ATOM 6701 1HD2 LEU A 431 27.824 -30.087 -77.649 1.00 0.00 H ATOM 6702 2HD2 LEU A 431 29.470 -30.410 -78.242 1.00 0.00 H ATOM 6703 3HD2 LEU A 431 28.088 -30.469 -79.366 1.00 0.00 H ATOM 6704 N PHE A 432 30.545 -33.155 -82.055 1.00 0.00 N ATOM 6705 CA PHE A 432 31.450 -33.875 -82.936 1.00 0.00 C ATOM 6706 C PHE A 432 32.745 -34.120 -82.168 1.00 0.00 C ATOM 6707 O PHE A 432 33.175 -33.254 -81.408 1.00 0.00 O ATOM 6708 CB PHE A 432 31.676 -33.044 -84.190 1.00 0.00 C ATOM 6709 CG PHE A 432 30.393 -32.852 -84.936 1.00 0.00 C ATOM 6710 CD1 PHE A 432 29.683 -31.675 -84.777 1.00 0.00 C ATOM 6711 CD2 PHE A 432 29.891 -33.820 -85.784 1.00 0.00 C ATOM 6712 CE1 PHE A 432 28.501 -31.467 -85.447 1.00 0.00 C ATOM 6713 CE2 PHE A 432 28.703 -33.611 -86.458 1.00 0.00 C ATOM 6714 CZ PHE A 432 28.012 -32.434 -86.288 1.00 0.00 C ATOM 6715 H PHE A 432 30.614 -32.149 -81.996 1.00 0.00 H ATOM 6716 HA PHE A 432 31.000 -34.828 -83.217 1.00 0.00 H ATOM 6717 1HB PHE A 432 32.088 -32.078 -83.931 1.00 0.00 H ATOM 6718 2HB PHE A 432 32.404 -33.533 -84.837 1.00 0.00 H ATOM 6719 HD1 PHE A 432 30.074 -30.906 -84.109 1.00 0.00 H ATOM 6720 HD2 PHE A 432 30.440 -34.752 -85.917 1.00 0.00 H ATOM 6721 HE1 PHE A 432 27.954 -30.536 -85.311 1.00 0.00 H ATOM 6722 HE2 PHE A 432 28.313 -34.379 -87.126 1.00 0.00 H ATOM 6723 HZ PHE A 432 27.075 -32.272 -86.818 1.00 0.00 H ATOM 6724 N HIS A 433 33.431 -35.226 -82.456 1.00 0.00 N ATOM 6725 CA HIS A 433 34.683 -35.542 -81.761 1.00 0.00 C ATOM 6726 C HIS A 433 35.833 -34.626 -82.188 1.00 0.00 C ATOM 6727 O HIS A 433 36.736 -35.035 -82.918 1.00 0.00 O ATOM 6728 CB HIS A 433 35.105 -36.993 -81.992 1.00 0.00 C ATOM 6729 CG HIS A 433 36.250 -37.413 -81.116 1.00 0.00 C ATOM 6730 ND1 HIS A 433 37.027 -38.521 -81.386 1.00 0.00 N ATOM 6731 CD2 HIS A 433 36.748 -36.872 -79.974 1.00 0.00 C ATOM 6732 CE1 HIS A 433 37.954 -38.644 -80.449 1.00 0.00 C ATOM 6733 NE2 HIS A 433 37.805 -37.656 -79.582 1.00 0.00 N ATOM 6734 H HIS A 433 33.060 -35.880 -83.130 1.00 0.00 H ATOM 6735 HA HIS A 433 34.550 -35.392 -80.690 1.00 0.00 H ATOM 6736 1HB HIS A 433 34.258 -37.653 -81.801 1.00 0.00 H ATOM 6737 2HB HIS A 433 35.396 -37.126 -83.033 1.00 0.00 H ATOM 6738 HD2 HIS A 433 36.378 -35.981 -79.460 1.00 0.00 H ATOM 6739 HE1 HIS A 433 38.711 -39.425 -80.400 1.00 0.00 H ATOM 6740 HE2 HIS A 433 38.373 -37.500 -78.762 1.00 0.00 H ATOM 6741 N ASN A 434 35.869 -33.455 -81.564 1.00 0.00 N ATOM 6742 CA ASN A 434 36.806 -32.390 -81.905 1.00 0.00 C ATOM 6743 C ASN A 434 36.819 -31.376 -80.766 1.00 0.00 C ATOM 6744 O ASN A 434 36.448 -31.687 -79.635 1.00 0.00 O ATOM 6745 CB ASN A 434 36.410 -31.771 -83.239 1.00 0.00 C ATOM 6746 CG ASN A 434 37.573 -31.211 -84.039 1.00 0.00 C ATOM 6747 OD1 ASN A 434 38.464 -30.564 -83.491 1.00 0.00 O ATOM 6748 ND2 ASN A 434 37.570 -31.453 -85.326 1.00 0.00 N ATOM 6749 H ASN A 434 35.039 -33.194 -81.053 1.00 0.00 H ATOM 6750 HA ASN A 434 37.811 -32.808 -81.981 1.00 0.00 H ATOM 6751 1HB ASN A 434 35.910 -32.519 -83.855 1.00 0.00 H ATOM 6752 2HB ASN A 434 35.708 -30.973 -83.052 1.00 0.00 H ATOM 6753 1HD2 ASN A 434 38.311 -31.108 -85.902 1.00 0.00 H ATOM 6754 2HD2 ASN A 434 36.826 -31.983 -85.732 1.00 0.00 H ATOM 6755 N THR A 435 37.502 -30.257 -80.984 1.00 0.00 N ATOM 6756 CA THR A 435 37.581 -29.236 -79.953 1.00 0.00 C ATOM 6757 C THR A 435 36.245 -28.541 -79.814 1.00 0.00 C ATOM 6758 O THR A 435 35.466 -28.533 -80.762 1.00 0.00 O ATOM 6759 CB THR A 435 38.677 -28.205 -80.260 1.00 0.00 C ATOM 6760 OG1 THR A 435 38.421 -27.601 -81.542 1.00 0.00 O ATOM 6761 CG2 THR A 435 40.026 -28.864 -80.279 1.00 0.00 C ATOM 6762 H THR A 435 37.908 -30.093 -81.890 1.00 0.00 H ATOM 6763 HA THR A 435 37.801 -29.717 -79.012 1.00 0.00 H ATOM 6764 HB THR A 435 38.666 -27.434 -79.501 1.00 0.00 H ATOM 6765 HG1 THR A 435 38.567 -28.249 -82.235 1.00 0.00 H ATOM 6766 1HG2 THR A 435 40.790 -28.120 -80.497 1.00 0.00 H ATOM 6767 2HG2 THR A 435 40.219 -29.310 -79.311 1.00 0.00 H ATOM 6768 3HG2 THR A 435 40.041 -29.636 -81.047 1.00 0.00 H ATOM 6769 N ILE A 436 36.008 -27.876 -78.681 1.00 0.00 N ATOM 6770 CA ILE A 436 34.756 -27.121 -78.604 1.00 0.00 C ATOM 6771 C ILE A 436 34.820 -25.982 -79.635 1.00 0.00 C ATOM 6772 O ILE A 436 33.805 -25.653 -80.243 1.00 0.00 O ATOM 6773 CB ILE A 436 34.493 -26.537 -77.199 1.00 0.00 C ATOM 6774 CG1 ILE A 436 33.044 -26.018 -77.116 1.00 0.00 C ATOM 6775 CG2 ILE A 436 35.419 -25.484 -76.877 1.00 0.00 C ATOM 6776 CD1 ILE A 436 32.004 -27.090 -77.224 1.00 0.00 C ATOM 6777 H ILE A 436 36.525 -28.142 -77.848 1.00 0.00 H ATOM 6778 HA ILE A 436 33.928 -27.793 -78.816 1.00 0.00 H ATOM 6779 HB ILE A 436 34.595 -27.316 -76.461 1.00 0.00 H ATOM 6780 1HG1 ILE A 436 32.905 -25.502 -76.170 1.00 0.00 H ATOM 6781 2HG1 ILE A 436 32.881 -25.300 -77.917 1.00 0.00 H ATOM 6782 1HG2 ILE A 436 35.202 -25.101 -75.889 1.00 0.00 H ATOM 6783 2HG2 ILE A 436 36.416 -25.885 -76.903 1.00 0.00 H ATOM 6784 3HG2 ILE A 436 35.331 -24.683 -77.594 1.00 0.00 H ATOM 6785 1HD1 ILE A 436 31.017 -26.645 -77.157 1.00 0.00 H ATOM 6786 2HD1 ILE A 436 32.105 -27.593 -78.168 1.00 0.00 H ATOM 6787 3HD1 ILE A 436 32.132 -27.793 -76.427 1.00 0.00 H ATOM 6788 N TYR A 437 36.028 -25.445 -79.895 1.00 0.00 N ATOM 6789 CA TYR A 437 36.157 -24.394 -80.893 1.00 0.00 C ATOM 6790 C TYR A 437 35.547 -24.915 -82.169 1.00 0.00 C ATOM 6791 O TYR A 437 34.716 -24.247 -82.774 1.00 0.00 O ATOM 6792 CB TYR A 437 37.623 -24.012 -81.080 1.00 0.00 C ATOM 6793 CG TYR A 437 37.898 -22.905 -82.076 1.00 0.00 C ATOM 6794 CD1 TYR A 437 37.685 -21.574 -81.724 1.00 0.00 C ATOM 6795 CD2 TYR A 437 38.363 -23.219 -83.344 1.00 0.00 C ATOM 6796 CE1 TYR A 437 37.942 -20.565 -82.647 1.00 0.00 C ATOM 6797 CE2 TYR A 437 38.616 -22.218 -84.256 1.00 0.00 C ATOM 6798 CZ TYR A 437 38.409 -20.902 -83.916 1.00 0.00 C ATOM 6799 OH TYR A 437 38.664 -19.922 -84.831 1.00 0.00 O ATOM 6800 H TYR A 437 36.820 -25.641 -79.293 1.00 0.00 H ATOM 6801 HA TYR A 437 35.612 -23.511 -80.559 1.00 0.00 H ATOM 6802 1HB TYR A 437 38.023 -23.709 -80.176 1.00 0.00 H ATOM 6803 2HB TYR A 437 38.183 -24.886 -81.408 1.00 0.00 H ATOM 6804 HD1 TYR A 437 37.320 -21.325 -80.729 1.00 0.00 H ATOM 6805 HD2 TYR A 437 38.529 -24.261 -83.621 1.00 0.00 H ATOM 6806 HE1 TYR A 437 37.777 -19.522 -82.378 1.00 0.00 H ATOM 6807 HE2 TYR A 437 38.981 -22.469 -85.252 1.00 0.00 H ATOM 6808 HH TYR A 437 38.956 -20.322 -85.653 1.00 0.00 H ATOM 6809 N TYR A 438 36.001 -26.101 -82.598 1.00 0.00 N ATOM 6810 CA TYR A 438 35.489 -26.724 -83.805 1.00 0.00 C ATOM 6811 C TYR A 438 33.984 -26.829 -83.825 1.00 0.00 C ATOM 6812 O TYR A 438 33.346 -26.441 -84.799 1.00 0.00 O ATOM 6813 CB TYR A 438 36.040 -28.110 -84.054 1.00 0.00 C ATOM 6814 CG TYR A 438 35.384 -28.715 -85.286 1.00 0.00 C ATOM 6815 CD1 TYR A 438 35.842 -28.399 -86.555 1.00 0.00 C ATOM 6816 CD2 TYR A 438 34.309 -29.596 -85.133 1.00 0.00 C ATOM 6817 CE1 TYR A 438 35.233 -28.958 -87.665 1.00 0.00 C ATOM 6818 CE2 TYR A 438 33.704 -30.153 -86.239 1.00 0.00 C ATOM 6819 CZ TYR A 438 34.163 -29.836 -87.503 1.00 0.00 C ATOM 6820 OH TYR A 438 33.562 -30.389 -88.612 1.00 0.00 O ATOM 6821 H TYR A 438 36.729 -26.582 -82.077 1.00 0.00 H ATOM 6822 HA TYR A 438 35.797 -26.111 -84.646 1.00 0.00 H ATOM 6823 1HB TYR A 438 37.120 -28.068 -84.193 1.00 0.00 H ATOM 6824 2HB TYR A 438 35.863 -28.742 -83.201 1.00 0.00 H ATOM 6825 HD1 TYR A 438 36.680 -27.712 -86.679 1.00 0.00 H ATOM 6826 HD2 TYR A 438 33.947 -29.845 -84.137 1.00 0.00 H ATOM 6827 HE1 TYR A 438 35.592 -28.710 -88.664 1.00 0.00 H ATOM 6828 HE2 TYR A 438 32.865 -30.840 -86.116 1.00 0.00 H ATOM 6829 HH TYR A 438 32.898 -31.024 -88.331 1.00 0.00 H ATOM 6830 N ASN A 439 33.410 -27.252 -82.698 1.00 0.00 N ATOM 6831 CA ASN A 439 31.980 -27.466 -82.618 1.00 0.00 C ATOM 6832 C ASN A 439 31.182 -26.192 -82.875 1.00 0.00 C ATOM 6833 O ASN A 439 30.495 -26.064 -83.880 1.00 0.00 O ATOM 6834 CB ASN A 439 31.595 -28.050 -81.275 1.00 0.00 C ATOM 6835 CG ASN A 439 31.907 -29.529 -81.186 1.00 0.00 C ATOM 6836 OD1 ASN A 439 32.050 -30.196 -82.204 1.00 0.00 O ATOM 6837 ND2 ASN A 439 32.011 -30.041 -79.992 1.00 0.00 N ATOM 6838 H ASN A 439 33.998 -27.552 -81.932 1.00 0.00 H ATOM 6839 HA ASN A 439 31.693 -28.169 -83.402 1.00 0.00 H ATOM 6840 1HB ASN A 439 32.121 -27.534 -80.498 1.00 0.00 H ATOM 6841 2HB ASN A 439 30.535 -27.903 -81.101 1.00 0.00 H ATOM 6842 1HD2 ASN A 439 32.216 -31.014 -79.881 1.00 0.00 H ATOM 6843 2HD2 ASN A 439 31.888 -29.464 -79.188 1.00 0.00 H ATOM 6844 N LEU A 440 31.844 -25.070 -82.559 1.00 0.00 N ATOM 6845 CA LEU A 440 31.216 -23.797 -82.870 1.00 0.00 C ATOM 6846 C LEU A 440 31.438 -23.502 -84.347 1.00 0.00 C ATOM 6847 O LEU A 440 30.493 -23.182 -85.064 1.00 0.00 O ATOM 6848 CB LEU A 440 31.777 -22.657 -82.016 1.00 0.00 C ATOM 6849 CG LEU A 440 31.119 -22.474 -80.672 1.00 0.00 C ATOM 6850 CD1 LEU A 440 31.486 -23.645 -79.772 1.00 0.00 C ATOM 6851 CD2 LEU A 440 31.562 -21.174 -80.088 1.00 0.00 C ATOM 6852 H LEU A 440 32.580 -25.118 -81.866 1.00 0.00 H ATOM 6853 HA LEU A 440 30.149 -23.869 -82.661 1.00 0.00 H ATOM 6854 1HB LEU A 440 32.830 -22.832 -81.846 1.00 0.00 H ATOM 6855 2HB LEU A 440 31.671 -21.727 -82.573 1.00 0.00 H ATOM 6856 HG LEU A 440 30.036 -22.471 -80.789 1.00 0.00 H ATOM 6857 1HD1 LEU A 440 31.019 -23.523 -78.805 1.00 0.00 H ATOM 6858 2HD1 LEU A 440 31.144 -24.572 -80.221 1.00 0.00 H ATOM 6859 3HD1 LEU A 440 32.555 -23.675 -79.653 1.00 0.00 H ATOM 6860 1HD2 LEU A 440 31.092 -21.037 -79.126 1.00 0.00 H ATOM 6861 2HD2 LEU A 440 32.646 -21.179 -79.969 1.00 0.00 H ATOM 6862 3HD2 LEU A 440 31.273 -20.357 -80.755 1.00 0.00 H ATOM 6863 N LEU A 441 32.680 -23.719 -84.824 1.00 0.00 N ATOM 6864 CA LEU A 441 33.059 -23.452 -86.214 1.00 0.00 C ATOM 6865 C LEU A 441 32.298 -24.289 -87.205 1.00 0.00 C ATOM 6866 O LEU A 441 32.299 -23.991 -88.393 1.00 0.00 O ATOM 6867 CB LEU A 441 34.551 -23.677 -86.480 1.00 0.00 C ATOM 6868 CG LEU A 441 35.427 -22.515 -86.309 1.00 0.00 C ATOM 6869 CD1 LEU A 441 35.039 -21.430 -87.319 1.00 0.00 C ATOM 6870 CD2 LEU A 441 35.289 -22.057 -84.937 1.00 0.00 C ATOM 6871 H LEU A 441 33.406 -23.956 -84.160 1.00 0.00 H ATOM 6872 HA LEU A 441 32.828 -22.410 -86.433 1.00 0.00 H ATOM 6873 1HB LEU A 441 34.905 -24.441 -85.820 1.00 0.00 H ATOM 6874 2HB LEU A 441 34.665 -24.023 -87.499 1.00 0.00 H ATOM 6875 HG LEU A 441 36.461 -22.795 -86.508 1.00 0.00 H ATOM 6876 1HD1 LEU A 441 35.687 -20.565 -87.196 1.00 0.00 H ATOM 6877 2HD1 LEU A 441 35.145 -21.813 -88.325 1.00 0.00 H ATOM 6878 3HD1 LEU A 441 34.005 -21.130 -87.154 1.00 0.00 H ATOM 6879 1HD2 LEU A 441 35.914 -21.215 -84.780 1.00 0.00 H ATOM 6880 2HD2 LEU A 441 34.253 -21.780 -84.749 1.00 0.00 H ATOM 6881 3HD2 LEU A 441 35.577 -22.846 -84.279 1.00 0.00 H ATOM 6882 N TYR A 442 31.751 -25.410 -86.752 1.00 0.00 N ATOM 6883 CA TYR A 442 30.957 -26.275 -87.596 1.00 0.00 C ATOM 6884 C TYR A 442 29.954 -25.456 -88.423 1.00 0.00 C ATOM 6885 O TYR A 442 29.736 -25.735 -89.602 1.00 0.00 O ATOM 6886 CB TYR A 442 30.233 -27.315 -86.743 1.00 0.00 C ATOM 6887 CG TYR A 442 29.481 -28.341 -87.537 1.00 0.00 C ATOM 6888 CD1 TYR A 442 30.144 -29.467 -88.003 1.00 0.00 C ATOM 6889 CD2 TYR A 442 28.138 -28.165 -87.801 1.00 0.00 C ATOM 6890 CE1 TYR A 442 29.460 -30.414 -88.733 1.00 0.00 C ATOM 6891 CE2 TYR A 442 27.451 -29.111 -88.532 1.00 0.00 C ATOM 6892 CZ TYR A 442 28.107 -30.234 -88.997 1.00 0.00 C ATOM 6893 OH TYR A 442 27.422 -31.178 -89.726 1.00 0.00 O ATOM 6894 H TYR A 442 31.754 -25.599 -85.757 1.00 0.00 H ATOM 6895 HA TYR A 442 31.623 -26.795 -88.285 1.00 0.00 H ATOM 6896 1HB TYR A 442 30.958 -27.840 -86.113 1.00 0.00 H ATOM 6897 2HB TYR A 442 29.528 -26.818 -86.084 1.00 0.00 H ATOM 6898 HD1 TYR A 442 31.202 -29.602 -87.792 1.00 0.00 H ATOM 6899 HD2 TYR A 442 27.623 -27.282 -87.434 1.00 0.00 H ATOM 6900 HE1 TYR A 442 29.981 -31.298 -89.100 1.00 0.00 H ATOM 6901 HE2 TYR A 442 26.390 -28.974 -88.741 1.00 0.00 H ATOM 6902 HH TYR A 442 28.009 -31.913 -89.928 1.00 0.00 H ATOM 6903 N GLY A 443 29.379 -24.406 -87.805 1.00 0.00 N ATOM 6904 CA GLY A 443 28.357 -23.583 -88.434 1.00 0.00 C ATOM 6905 C GLY A 443 28.948 -22.655 -89.504 1.00 0.00 C ATOM 6906 O GLY A 443 28.234 -22.136 -90.357 1.00 0.00 O ATOM 6907 H GLY A 443 29.599 -24.229 -86.832 1.00 0.00 H ATOM 6908 1HA GLY A 443 27.607 -24.227 -88.888 1.00 0.00 H ATOM 6909 2HA GLY A 443 27.856 -22.986 -87.675 1.00 0.00 H ATOM 6910 N ASN A 444 30.256 -22.433 -89.455 1.00 0.00 N ATOM 6911 CA ASN A 444 30.927 -21.529 -90.381 1.00 0.00 C ATOM 6912 C ASN A 444 32.429 -21.721 -90.301 1.00 0.00 C ATOM 6913 O ASN A 444 33.115 -20.961 -89.626 1.00 0.00 O ATOM 6914 CB ASN A 444 30.543 -20.096 -90.090 1.00 0.00 C ATOM 6915 CG ASN A 444 31.051 -19.116 -91.082 1.00 0.00 C ATOM 6916 OD1 ASN A 444 32.063 -19.347 -91.743 1.00 0.00 O ATOM 6917 ND2 ASN A 444 30.356 -18.012 -91.198 1.00 0.00 N ATOM 6918 H ASN A 444 30.805 -22.892 -88.746 1.00 0.00 H ATOM 6919 HA ASN A 444 30.611 -21.771 -91.397 1.00 0.00 H ATOM 6920 1HB ASN A 444 29.459 -20.010 -90.058 1.00 0.00 H ATOM 6921 2HB ASN A 444 30.923 -19.820 -89.116 1.00 0.00 H ATOM 6922 1HD2 ASN A 444 30.641 -17.307 -91.848 1.00 0.00 H ATOM 6923 2HD2 ASN A 444 29.540 -17.877 -90.633 1.00 0.00 H ATOM 6924 N ILE A 445 32.942 -22.666 -91.072 1.00 0.00 N ATOM 6925 CA ILE A 445 34.332 -23.099 -90.955 1.00 0.00 C ATOM 6926 C ILE A 445 35.347 -21.978 -91.245 1.00 0.00 C ATOM 6927 O ILE A 445 36.488 -22.032 -90.784 1.00 0.00 O ATOM 6928 CB ILE A 445 34.607 -24.282 -91.906 1.00 0.00 C ATOM 6929 CG1 ILE A 445 35.885 -24.999 -91.477 1.00 0.00 C ATOM 6930 CG2 ILE A 445 34.714 -23.803 -93.353 1.00 0.00 C ATOM 6931 CD1 ILE A 445 35.774 -25.672 -90.117 1.00 0.00 C ATOM 6932 H ILE A 445 32.325 -23.188 -91.678 1.00 0.00 H ATOM 6933 HA ILE A 445 34.498 -23.417 -89.929 1.00 0.00 H ATOM 6934 HB ILE A 445 33.793 -25.002 -91.833 1.00 0.00 H ATOM 6935 1HG1 ILE A 445 36.136 -25.752 -92.222 1.00 0.00 H ATOM 6936 2HG1 ILE A 445 36.702 -24.276 -91.442 1.00 0.00 H ATOM 6937 1HG2 ILE A 445 34.908 -24.653 -94.004 1.00 0.00 H ATOM 6938 2HG2 ILE A 445 33.779 -23.326 -93.647 1.00 0.00 H ATOM 6939 3HG2 ILE A 445 35.522 -23.090 -93.443 1.00 0.00 H ATOM 6940 1HD1 ILE A 445 36.717 -26.162 -89.873 1.00 0.00 H ATOM 6941 2HD1 ILE A 445 35.549 -24.924 -89.363 1.00 0.00 H ATOM 6942 3HD1 ILE A 445 34.977 -26.415 -90.142 1.00 0.00 H ATOM 6943 N ASN A 446 34.924 -20.963 -92.000 1.00 0.00 N ATOM 6944 CA ASN A 446 35.797 -19.863 -92.404 1.00 0.00 C ATOM 6945 C ASN A 446 35.687 -18.642 -91.481 1.00 0.00 C ATOM 6946 O ASN A 446 36.363 -17.635 -91.698 1.00 0.00 O ATOM 6947 CB ASN A 446 35.502 -19.466 -93.836 1.00 0.00 C ATOM 6948 CG ASN A 446 35.914 -20.524 -94.823 1.00 0.00 C ATOM 6949 OD1 ASN A 446 36.930 -21.204 -94.635 1.00 0.00 O ATOM 6950 ND2 ASN A 446 35.145 -20.678 -95.870 1.00 0.00 N ATOM 6951 H ASN A 446 33.965 -20.960 -92.318 1.00 0.00 H ATOM 6952 HA ASN A 446 36.830 -20.208 -92.343 1.00 0.00 H ATOM 6953 1HB ASN A 446 34.435 -19.276 -93.948 1.00 0.00 H ATOM 6954 2HB ASN A 446 36.025 -18.541 -94.072 1.00 0.00 H ATOM 6955 1HD2 ASN A 446 35.371 -21.366 -96.559 1.00 0.00 H ATOM 6956 2HD2 ASN A 446 34.333 -20.106 -95.982 1.00 0.00 H ATOM 6957 N ALA A 447 34.908 -18.765 -90.410 1.00 0.00 N ATOM 6958 CA ALA A 447 34.720 -17.677 -89.452 1.00 0.00 C ATOM 6959 C ALA A 447 36.014 -17.323 -88.728 1.00 0.00 C ATOM 6960 O ALA A 447 36.799 -18.200 -88.367 1.00 0.00 O ATOM 6961 CB ALA A 447 33.620 -18.035 -88.460 1.00 0.00 C ATOM 6962 H ALA A 447 34.315 -19.576 -90.332 1.00 0.00 H ATOM 6963 HA ALA A 447 34.423 -16.795 -90.019 1.00 0.00 H ATOM 6964 1HB ALA A 447 33.442 -17.202 -87.794 1.00 0.00 H ATOM 6965 2HB ALA A 447 32.708 -18.266 -88.999 1.00 0.00 H ATOM 6966 3HB ALA A 447 33.923 -18.899 -87.878 1.00 0.00 H ATOM 6967 N SER A 448 36.214 -16.024 -88.500 1.00 0.00 N ATOM 6968 CA SER A 448 37.365 -15.552 -87.737 1.00 0.00 C ATOM 6969 C SER A 448 37.194 -15.943 -86.279 1.00 0.00 C ATOM 6970 O SER A 448 36.066 -15.981 -85.806 1.00 0.00 O ATOM 6971 CB SER A 448 37.466 -14.047 -87.868 1.00 0.00 C ATOM 6972 OG SER A 448 36.362 -13.417 -87.256 1.00 0.00 O ATOM 6973 H SER A 448 35.551 -15.353 -88.859 1.00 0.00 H ATOM 6974 HA SER A 448 38.252 -16.015 -88.153 1.00 0.00 H ATOM 6975 1HB SER A 448 38.380 -13.691 -87.413 1.00 0.00 H ATOM 6976 2HB SER A 448 37.507 -13.779 -88.922 1.00 0.00 H ATOM 6977 HG SER A 448 35.603 -13.620 -87.808 1.00 0.00 H ATOM 6978 N PRO A 449 38.279 -16.201 -85.526 1.00 0.00 N ATOM 6979 CA PRO A 449 38.278 -16.464 -84.091 1.00 0.00 C ATOM 6980 C PRO A 449 37.474 -15.422 -83.337 1.00 0.00 C ATOM 6981 O PRO A 449 36.661 -15.757 -82.485 1.00 0.00 O ATOM 6982 CB PRO A 449 39.767 -16.394 -83.743 1.00 0.00 C ATOM 6983 CG PRO A 449 40.442 -16.866 -84.991 1.00 0.00 C ATOM 6984 CD PRO A 449 39.634 -16.246 -86.108 1.00 0.00 C ATOM 6985 HA PRO A 449 37.874 -17.465 -83.899 1.00 0.00 H ATOM 6986 1HB PRO A 449 40.043 -15.366 -83.466 1.00 0.00 H ATOM 6987 2HB PRO A 449 39.979 -17.030 -82.870 1.00 0.00 H ATOM 6988 1HG PRO A 449 41.493 -16.546 -85.001 1.00 0.00 H ATOM 6989 2HG PRO A 449 40.444 -17.965 -85.028 1.00 0.00 H ATOM 6990 1HD PRO A 449 40.018 -15.246 -86.329 1.00 0.00 H ATOM 6991 2HD PRO A 449 39.704 -16.901 -86.983 1.00 0.00 H ATOM 6992 N GLU A 450 37.566 -14.173 -83.795 1.00 0.00 N ATOM 6993 CA GLU A 450 36.870 -13.066 -83.163 1.00 0.00 C ATOM 6994 C GLU A 450 35.366 -13.178 -83.314 1.00 0.00 C ATOM 6995 O GLU A 450 34.628 -12.892 -82.373 1.00 0.00 O ATOM 6996 CB GLU A 450 37.343 -11.746 -83.765 1.00 0.00 C ATOM 6997 CG GLU A 450 38.780 -11.390 -83.419 1.00 0.00 C ATOM 6998 CD GLU A 450 39.229 -10.087 -84.024 1.00 0.00 C ATOM 6999 OE1 GLU A 450 38.481 -9.513 -84.779 1.00 0.00 O ATOM 7000 OE2 GLU A 450 40.323 -9.666 -83.731 1.00 0.00 O ATOM 7001 H GLU A 450 38.226 -13.975 -84.534 1.00 0.00 H ATOM 7002 HA GLU A 450 37.104 -13.076 -82.097 1.00 0.00 H ATOM 7003 1HB GLU A 450 37.256 -11.792 -84.852 1.00 0.00 H ATOM 7004 2HB GLU A 450 36.701 -10.936 -83.419 1.00 0.00 H ATOM 7005 1HG GLU A 450 38.876 -11.323 -82.336 1.00 0.00 H ATOM 7006 2HG GLU A 450 39.432 -12.192 -83.768 1.00 0.00 H ATOM 7007 N GLU A 451 34.910 -13.606 -84.492 1.00 0.00 N ATOM 7008 CA GLU A 451 33.483 -13.790 -84.719 1.00 0.00 C ATOM 7009 C GLU A 451 32.964 -14.931 -83.882 1.00 0.00 C ATOM 7010 O GLU A 451 31.985 -14.781 -83.163 1.00 0.00 O ATOM 7011 CB GLU A 451 33.206 -14.055 -86.197 1.00 0.00 C ATOM 7012 CG GLU A 451 31.741 -14.199 -86.538 1.00 0.00 C ATOM 7013 CD GLU A 451 30.959 -12.933 -86.327 1.00 0.00 C ATOM 7014 OE1 GLU A 451 31.563 -11.895 -86.201 1.00 0.00 O ATOM 7015 OE2 GLU A 451 29.753 -13.003 -86.293 1.00 0.00 O ATOM 7016 H GLU A 451 35.559 -13.789 -85.251 1.00 0.00 H ATOM 7017 HA GLU A 451 32.965 -12.875 -84.432 1.00 0.00 H ATOM 7018 1HB GLU A 451 33.611 -13.240 -86.795 1.00 0.00 H ATOM 7019 2HB GLU A 451 33.712 -14.963 -86.499 1.00 0.00 H ATOM 7020 1HG GLU A 451 31.651 -14.498 -87.582 1.00 0.00 H ATOM 7021 2HG GLU A 451 31.320 -14.986 -85.923 1.00 0.00 H ATOM 7022 N VAL A 452 33.761 -15.976 -83.791 1.00 0.00 N ATOM 7023 CA VAL A 452 33.386 -17.169 -83.068 1.00 0.00 C ATOM 7024 C VAL A 452 33.271 -16.884 -81.588 1.00 0.00 C ATOM 7025 O VAL A 452 32.303 -17.282 -80.946 1.00 0.00 O ATOM 7026 CB VAL A 452 34.430 -18.228 -83.322 1.00 0.00 C ATOM 7027 CG1 VAL A 452 34.173 -19.436 -82.418 1.00 0.00 C ATOM 7028 CG2 VAL A 452 34.360 -18.574 -84.789 1.00 0.00 C ATOM 7029 H VAL A 452 34.528 -16.046 -84.448 1.00 0.00 H ATOM 7030 HA VAL A 452 32.430 -17.523 -83.442 1.00 0.00 H ATOM 7031 HB VAL A 452 35.414 -17.844 -83.068 1.00 0.00 H ATOM 7032 1HG1 VAL A 452 34.920 -20.193 -82.600 1.00 0.00 H ATOM 7033 2HG1 VAL A 452 34.222 -19.127 -81.373 1.00 0.00 H ATOM 7034 3HG1 VAL A 452 33.190 -19.842 -82.633 1.00 0.00 H ATOM 7035 1HG2 VAL A 452 35.062 -19.298 -85.006 1.00 0.00 H ATOM 7036 2HG2 VAL A 452 33.364 -18.951 -85.028 1.00 0.00 H ATOM 7037 3HG2 VAL A 452 34.558 -17.700 -85.379 1.00 0.00 H ATOM 7038 N TYR A 453 34.212 -16.089 -81.085 1.00 0.00 N ATOM 7039 CA TYR A 453 34.247 -15.724 -79.687 1.00 0.00 C ATOM 7040 C TYR A 453 33.064 -14.823 -79.360 1.00 0.00 C ATOM 7041 O TYR A 453 32.315 -15.098 -78.426 1.00 0.00 O ATOM 7042 CB TYR A 453 35.565 -15.036 -79.367 1.00 0.00 C ATOM 7043 CG TYR A 453 36.751 -15.952 -79.577 1.00 0.00 C ATOM 7044 CD1 TYR A 453 38.035 -15.429 -79.642 1.00 0.00 C ATOM 7045 CD2 TYR A 453 36.554 -17.317 -79.707 1.00 0.00 C ATOM 7046 CE1 TYR A 453 39.112 -16.271 -79.834 1.00 0.00 C ATOM 7047 CE2 TYR A 453 37.630 -18.154 -79.899 1.00 0.00 C ATOM 7048 CZ TYR A 453 38.902 -17.639 -79.963 1.00 0.00 C ATOM 7049 OH TYR A 453 39.975 -18.480 -80.154 1.00 0.00 O ATOM 7050 H TYR A 453 35.027 -15.899 -81.647 1.00 0.00 H ATOM 7051 HA TYR A 453 34.169 -16.629 -79.085 1.00 0.00 H ATOM 7052 1HB TYR A 453 35.680 -14.153 -80.001 1.00 0.00 H ATOM 7053 2HB TYR A 453 35.558 -14.697 -78.332 1.00 0.00 H ATOM 7054 HD1 TYR A 453 38.192 -14.354 -79.540 1.00 0.00 H ATOM 7055 HD2 TYR A 453 35.548 -17.729 -79.658 1.00 0.00 H ATOM 7056 HE1 TYR A 453 40.120 -15.863 -79.885 1.00 0.00 H ATOM 7057 HE2 TYR A 453 37.475 -19.224 -80.001 1.00 0.00 H ATOM 7058 HH TYR A 453 39.660 -19.382 -80.247 1.00 0.00 H ATOM 7059 N ALA A 454 32.745 -13.913 -80.294 1.00 0.00 N ATOM 7060 CA ALA A 454 31.637 -12.985 -80.107 1.00 0.00 C ATOM 7061 C ALA A 454 30.342 -13.754 -80.018 1.00 0.00 C ATOM 7062 O ALA A 454 29.538 -13.534 -79.115 1.00 0.00 O ATOM 7063 CB ALA A 454 31.595 -11.974 -81.241 1.00 0.00 C ATOM 7064 H ALA A 454 33.437 -13.678 -80.992 1.00 0.00 H ATOM 7065 HA ALA A 454 31.781 -12.447 -79.171 1.00 0.00 H ATOM 7066 1HB ALA A 454 30.758 -11.292 -81.089 1.00 0.00 H ATOM 7067 2HB ALA A 454 32.525 -11.408 -81.258 1.00 0.00 H ATOM 7068 3HB ALA A 454 31.470 -12.492 -82.186 1.00 0.00 H ATOM 7069 N VAL A 455 30.252 -14.794 -80.830 1.00 0.00 N ATOM 7070 CA VAL A 455 29.080 -15.624 -80.884 1.00 0.00 C ATOM 7071 C VAL A 455 28.989 -16.517 -79.677 1.00 0.00 C ATOM 7072 O VAL A 455 27.907 -16.696 -79.124 1.00 0.00 O ATOM 7073 CB VAL A 455 29.078 -16.473 -82.126 1.00 0.00 C ATOM 7074 CG1 VAL A 455 28.027 -17.435 -82.031 1.00 0.00 C ATOM 7075 CG2 VAL A 455 28.920 -15.565 -83.311 1.00 0.00 C ATOM 7076 H VAL A 455 30.899 -14.844 -81.605 1.00 0.00 H ATOM 7077 HA VAL A 455 28.207 -14.983 -80.919 1.00 0.00 H ATOM 7078 HB VAL A 455 30.011 -17.019 -82.202 1.00 0.00 H ATOM 7079 1HG1 VAL A 455 28.028 -18.035 -82.910 1.00 0.00 H ATOM 7080 2HG1 VAL A 455 28.192 -18.055 -81.166 1.00 0.00 H ATOM 7081 3HG1 VAL A 455 27.088 -16.924 -81.940 1.00 0.00 H ATOM 7082 1HG2 VAL A 455 28.917 -16.145 -84.204 1.00 0.00 H ATOM 7083 2HG2 VAL A 455 27.998 -15.030 -83.230 1.00 0.00 H ATOM 7084 3HG2 VAL A 455 29.721 -14.874 -83.347 1.00 0.00 H ATOM 7085 N ALA A 456 30.130 -17.022 -79.213 1.00 0.00 N ATOM 7086 CA ALA A 456 30.119 -17.872 -78.045 1.00 0.00 C ATOM 7087 C ALA A 456 29.514 -17.067 -76.897 1.00 0.00 C ATOM 7088 O ALA A 456 28.857 -17.605 -76.005 1.00 0.00 O ATOM 7089 CB ALA A 456 31.530 -18.335 -77.713 1.00 0.00 C ATOM 7090 H ALA A 456 30.979 -16.917 -79.749 1.00 0.00 H ATOM 7091 HA ALA A 456 29.512 -18.753 -78.232 1.00 0.00 H ATOM 7092 1HB ALA A 456 31.523 -18.925 -76.803 1.00 0.00 H ATOM 7093 2HB ALA A 456 31.910 -18.933 -78.519 1.00 0.00 H ATOM 7094 3HB ALA A 456 32.171 -17.475 -77.574 1.00 0.00 H ATOM 7095 N LYS A 457 29.827 -15.758 -76.862 1.00 0.00 N ATOM 7096 CA LYS A 457 29.331 -14.917 -75.783 1.00 0.00 C ATOM 7097 C LYS A 457 27.824 -14.776 -75.933 1.00 0.00 C ATOM 7098 O LYS A 457 27.077 -14.966 -74.976 1.00 0.00 O ATOM 7099 CB LYS A 457 30.009 -13.548 -75.799 1.00 0.00 C ATOM 7100 CG LYS A 457 31.472 -13.582 -75.386 1.00 0.00 C ATOM 7101 CD LYS A 457 32.098 -12.201 -75.453 1.00 0.00 C ATOM 7102 CE LYS A 457 33.564 -12.241 -75.048 1.00 0.00 C ATOM 7103 NZ LYS A 457 34.202 -10.899 -75.144 1.00 0.00 N ATOM 7104 H LYS A 457 30.600 -15.426 -77.424 1.00 0.00 H ATOM 7105 HA LYS A 457 29.546 -15.398 -74.828 1.00 0.00 H ATOM 7106 1HB LYS A 457 29.954 -13.122 -76.787 1.00 0.00 H ATOM 7107 2HB LYS A 457 29.482 -12.874 -75.126 1.00 0.00 H ATOM 7108 1HG LYS A 457 31.553 -13.959 -74.365 1.00 0.00 H ATOM 7109 2HG LYS A 457 32.019 -14.250 -76.046 1.00 0.00 H ATOM 7110 1HD LYS A 457 32.018 -11.817 -76.472 1.00 0.00 H ATOM 7111 2HD LYS A 457 31.563 -11.527 -74.785 1.00 0.00 H ATOM 7112 1HE LYS A 457 33.640 -12.599 -74.022 1.00 0.00 H ATOM 7113 2HE LYS A 457 34.094 -12.935 -75.702 1.00 0.00 H ATOM 7114 1HZ LYS A 457 35.172 -10.966 -74.869 1.00 0.00 H ATOM 7115 2HZ LYS A 457 34.146 -10.566 -76.096 1.00 0.00 H ATOM 7116 3HZ LYS A 457 33.723 -10.253 -74.533 1.00 0.00 H ATOM 7117 N LEU A 458 27.370 -14.623 -77.184 1.00 0.00 N ATOM 7118 CA LEU A 458 25.952 -14.447 -77.469 1.00 0.00 C ATOM 7119 C LEU A 458 25.179 -15.689 -77.077 1.00 0.00 C ATOM 7120 O LEU A 458 24.103 -15.612 -76.482 1.00 0.00 O ATOM 7121 CB LEU A 458 25.718 -14.139 -78.959 1.00 0.00 C ATOM 7122 CG LEU A 458 26.213 -12.792 -79.458 1.00 0.00 C ATOM 7123 CD1 LEU A 458 26.047 -12.729 -80.980 1.00 0.00 C ATOM 7124 CD2 LEU A 458 25.433 -11.690 -78.768 1.00 0.00 C ATOM 7125 H LEU A 458 28.041 -14.390 -77.907 1.00 0.00 H ATOM 7126 HA LEU A 458 25.580 -13.609 -76.880 1.00 0.00 H ATOM 7127 1HB LEU A 458 26.207 -14.897 -79.553 1.00 0.00 H ATOM 7128 2HB LEU A 458 24.649 -14.187 -79.160 1.00 0.00 H ATOM 7129 HG LEU A 458 27.265 -12.682 -79.234 1.00 0.00 H ATOM 7130 1HD1 LEU A 458 26.399 -11.766 -81.345 1.00 0.00 H ATOM 7131 2HD1 LEU A 458 26.622 -13.517 -81.444 1.00 0.00 H ATOM 7132 3HD1 LEU A 458 24.996 -12.851 -81.237 1.00 0.00 H ATOM 7133 1HD2 LEU A 458 25.784 -10.720 -79.122 1.00 0.00 H ATOM 7134 2HD2 LEU A 458 24.372 -11.799 -78.998 1.00 0.00 H ATOM 7135 3HD2 LEU A 458 25.580 -11.760 -77.691 1.00 0.00 H ATOM 7136 N ALA A 459 25.811 -16.835 -77.292 1.00 0.00 N ATOM 7137 CA ALA A 459 25.207 -18.131 -77.090 1.00 0.00 C ATOM 7138 C ALA A 459 25.241 -18.542 -75.618 1.00 0.00 C ATOM 7139 O ALA A 459 24.751 -19.614 -75.264 1.00 0.00 O ATOM 7140 CB ALA A 459 25.912 -19.158 -77.960 1.00 0.00 C ATOM 7141 H ALA A 459 26.668 -16.800 -77.825 1.00 0.00 H ATOM 7142 HA ALA A 459 24.159 -18.071 -77.384 1.00 0.00 H ATOM 7143 1HB ALA A 459 25.448 -20.130 -77.824 1.00 0.00 H ATOM 7144 2HB ALA A 459 25.834 -18.862 -79.006 1.00 0.00 H ATOM 7145 3HB ALA A 459 26.959 -19.213 -77.674 1.00 0.00 H ATOM 7146 N GLY A 460 25.924 -17.748 -74.780 1.00 0.00 N ATOM 7147 CA GLY A 460 26.049 -18.052 -73.361 1.00 0.00 C ATOM 7148 C GLY A 460 27.122 -19.090 -73.068 1.00 0.00 C ATOM 7149 O GLY A 460 27.098 -19.726 -72.014 1.00 0.00 O ATOM 7150 H GLY A 460 26.275 -16.858 -75.102 1.00 0.00 H ATOM 7151 1HA GLY A 460 26.284 -17.137 -72.818 1.00 0.00 H ATOM 7152 2HA GLY A 460 25.093 -18.417 -72.986 1.00 0.00 H ATOM 7153 N LEU A 461 27.946 -19.392 -74.067 1.00 0.00 N ATOM 7154 CA LEU A 461 28.978 -20.403 -73.944 1.00 0.00 C ATOM 7155 C LEU A 461 30.190 -19.909 -73.170 1.00 0.00 C ATOM 7156 O LEU A 461 31.071 -20.694 -72.839 1.00 0.00 O ATOM 7157 CB LEU A 461 29.427 -20.871 -75.318 1.00 0.00 C ATOM 7158 CG LEU A 461 28.451 -21.683 -76.075 1.00 0.00 C ATOM 7159 CD1 LEU A 461 28.927 -21.828 -77.469 1.00 0.00 C ATOM 7160 CD2 LEU A 461 28.299 -23.023 -75.391 1.00 0.00 C ATOM 7161 H LEU A 461 28.016 -18.755 -74.845 1.00 0.00 H ATOM 7162 HA LEU A 461 28.567 -21.248 -73.393 1.00 0.00 H ATOM 7163 1HB LEU A 461 29.664 -20.004 -75.915 1.00 0.00 H ATOM 7164 2HB LEU A 461 30.333 -21.468 -75.203 1.00 0.00 H ATOM 7165 HG LEU A 461 27.492 -21.177 -76.100 1.00 0.00 H ATOM 7166 1HD1 LEU A 461 28.233 -22.408 -78.019 1.00 0.00 H ATOM 7167 2HD1 LEU A 461 29.019 -20.861 -77.922 1.00 0.00 H ATOM 7168 3HD1 LEU A 461 29.892 -22.320 -77.468 1.00 0.00 H ATOM 7169 1HD2 LEU A 461 27.588 -23.624 -75.935 1.00 0.00 H ATOM 7170 2HD2 LEU A 461 29.262 -23.533 -75.369 1.00 0.00 H ATOM 7171 3HD2 LEU A 461 27.945 -22.875 -74.371 1.00 0.00 H ATOM 7172 N HIS A 462 30.261 -18.600 -72.927 1.00 0.00 N ATOM 7173 CA HIS A 462 31.398 -18.002 -72.235 1.00 0.00 C ATOM 7174 C HIS A 462 31.757 -18.751 -70.962 1.00 0.00 C ATOM 7175 O HIS A 462 32.904 -19.153 -70.779 1.00 0.00 O ATOM 7176 CB HIS A 462 31.109 -16.539 -71.897 1.00 0.00 C ATOM 7177 CG HIS A 462 32.270 -15.830 -71.274 1.00 0.00 C ATOM 7178 ND1 HIS A 462 33.392 -15.469 -71.991 1.00 0.00 N ATOM 7179 CD2 HIS A 462 32.485 -15.418 -70.005 1.00 0.00 C ATOM 7180 CE1 HIS A 462 34.248 -14.862 -71.187 1.00 0.00 C ATOM 7181 NE2 HIS A 462 33.723 -14.819 -69.979 1.00 0.00 N ATOM 7182 H HIS A 462 29.519 -18.002 -73.262 1.00 0.00 H ATOM 7183 HA HIS A 462 32.271 -18.035 -72.886 1.00 0.00 H ATOM 7184 1HB HIS A 462 30.827 -16.004 -72.807 1.00 0.00 H ATOM 7185 2HB HIS A 462 30.264 -16.485 -71.210 1.00 0.00 H ATOM 7186 HD2 HIS A 462 31.806 -15.538 -69.160 1.00 0.00 H ATOM 7187 HE1 HIS A 462 35.221 -14.465 -71.473 1.00 0.00 H ATOM 7188 HE2 HIS A 462 34.155 -14.412 -69.162 1.00 0.00 H ATOM 7189 N ASP A 463 30.748 -19.091 -70.170 1.00 0.00 N ATOM 7190 CA ASP A 463 30.943 -19.833 -68.938 1.00 0.00 C ATOM 7191 C ASP A 463 31.498 -21.239 -69.165 1.00 0.00 C ATOM 7192 O ASP A 463 32.211 -21.765 -68.309 1.00 0.00 O ATOM 7193 CB ASP A 463 29.626 -19.941 -68.171 1.00 0.00 C ATOM 7194 CG ASP A 463 29.177 -18.615 -67.560 1.00 0.00 C ATOM 7195 OD1 ASP A 463 29.963 -17.698 -67.527 1.00 0.00 O ATOM 7196 OD2 ASP A 463 28.050 -18.534 -67.132 1.00 0.00 O ATOM 7197 H ASP A 463 29.827 -18.731 -70.378 1.00 0.00 H ATOM 7198 HA ASP A 463 31.671 -19.300 -68.333 1.00 0.00 H ATOM 7199 1HB ASP A 463 28.843 -20.297 -68.844 1.00 0.00 H ATOM 7200 2HB ASP A 463 29.731 -20.674 -67.372 1.00 0.00 H ATOM 7201 N ALA A 464 31.072 -21.892 -70.257 1.00 0.00 N ATOM 7202 CA ALA A 464 31.529 -23.240 -70.572 1.00 0.00 C ATOM 7203 C ALA A 464 33.012 -23.197 -70.853 1.00 0.00 C ATOM 7204 O ALA A 464 33.759 -24.054 -70.401 1.00 0.00 O ATOM 7205 CB ALA A 464 30.798 -23.789 -71.792 1.00 0.00 C ATOM 7206 H ALA A 464 30.669 -21.352 -71.005 1.00 0.00 H ATOM 7207 HA ALA A 464 31.334 -23.926 -69.747 1.00 0.00 H ATOM 7208 1HB ALA A 464 31.237 -24.745 -72.078 1.00 0.00 H ATOM 7209 2HB ALA A 464 29.750 -23.928 -71.551 1.00 0.00 H ATOM 7210 3HB ALA A 464 30.884 -23.100 -72.615 1.00 0.00 H ATOM 7211 N ILE A 465 33.454 -22.119 -71.488 1.00 0.00 N ATOM 7212 CA ILE A 465 34.857 -21.973 -71.828 1.00 0.00 C ATOM 7213 C ILE A 465 35.651 -21.719 -70.565 1.00 0.00 C ATOM 7214 O ILE A 465 36.678 -22.354 -70.334 1.00 0.00 O ATOM 7215 CB ILE A 465 35.055 -20.828 -72.820 1.00 0.00 C ATOM 7216 CG1 ILE A 465 34.325 -21.167 -74.105 1.00 0.00 C ATOM 7217 CG2 ILE A 465 36.517 -20.593 -73.061 1.00 0.00 C ATOM 7218 CD1 ILE A 465 34.786 -22.462 -74.734 1.00 0.00 C ATOM 7219 H ILE A 465 32.777 -21.481 -71.887 1.00 0.00 H ATOM 7220 HA ILE A 465 35.209 -22.894 -72.291 1.00 0.00 H ATOM 7221 HB ILE A 465 34.618 -19.924 -72.426 1.00 0.00 H ATOM 7222 1HG1 ILE A 465 33.263 -21.237 -73.897 1.00 0.00 H ATOM 7223 2HG1 ILE A 465 34.472 -20.371 -74.806 1.00 0.00 H ATOM 7224 1HG2 ILE A 465 36.640 -19.785 -73.763 1.00 0.00 H ATOM 7225 2HG2 ILE A 465 37.003 -20.336 -72.122 1.00 0.00 H ATOM 7226 3HG2 ILE A 465 36.958 -21.489 -73.463 1.00 0.00 H ATOM 7227 1HD1 ILE A 465 34.223 -22.645 -75.649 1.00 0.00 H ATOM 7228 2HD1 ILE A 465 35.846 -22.396 -74.968 1.00 0.00 H ATOM 7229 3HD1 ILE A 465 34.621 -23.277 -74.040 1.00 0.00 H ATOM 7230 N LEU A 466 35.056 -20.971 -69.639 1.00 0.00 N ATOM 7231 CA LEU A 466 35.739 -20.702 -68.388 1.00 0.00 C ATOM 7232 C LEU A 466 35.851 -22.003 -67.597 1.00 0.00 C ATOM 7233 O LEU A 466 36.904 -22.316 -67.041 1.00 0.00 O ATOM 7234 CB LEU A 466 34.988 -19.649 -67.566 1.00 0.00 C ATOM 7235 CG LEU A 466 34.948 -18.236 -68.157 1.00 0.00 C ATOM 7236 CD1 LEU A 466 34.056 -17.360 -67.287 1.00 0.00 C ATOM 7237 CD2 LEU A 466 36.355 -17.684 -68.235 1.00 0.00 C ATOM 7238 H LEU A 466 34.299 -20.362 -69.924 1.00 0.00 H ATOM 7239 HA LEU A 466 36.735 -20.318 -68.603 1.00 0.00 H ATOM 7240 1HB LEU A 466 33.959 -19.979 -67.438 1.00 0.00 H ATOM 7241 2HB LEU A 466 35.451 -19.581 -66.583 1.00 0.00 H ATOM 7242 HG LEU A 466 34.517 -18.265 -69.155 1.00 0.00 H ATOM 7243 1HD1 LEU A 466 34.020 -16.359 -67.695 1.00 0.00 H ATOM 7244 2HD1 LEU A 466 33.052 -17.771 -67.263 1.00 0.00 H ATOM 7245 3HD1 LEU A 466 34.457 -17.324 -66.276 1.00 0.00 H ATOM 7246 1HD2 LEU A 466 36.327 -16.678 -68.656 1.00 0.00 H ATOM 7247 2HD2 LEU A 466 36.786 -17.647 -67.236 1.00 0.00 H ATOM 7248 3HD2 LEU A 466 36.963 -18.328 -68.871 1.00 0.00 H ATOM 7249 N ARG A 467 34.808 -22.835 -67.704 1.00 0.00 N ATOM 7250 CA ARG A 467 34.736 -24.109 -66.997 1.00 0.00 C ATOM 7251 C ARG A 467 35.833 -25.068 -67.464 1.00 0.00 C ATOM 7252 O ARG A 467 36.528 -25.675 -66.648 1.00 0.00 O ATOM 7253 CB ARG A 467 33.376 -24.783 -67.198 1.00 0.00 C ATOM 7254 CG ARG A 467 33.178 -26.042 -66.381 1.00 0.00 C ATOM 7255 CD ARG A 467 31.770 -26.584 -66.443 1.00 0.00 C ATOM 7256 NE ARG A 467 31.411 -27.128 -67.764 1.00 0.00 N ATOM 7257 CZ ARG A 467 31.841 -28.322 -68.230 1.00 0.00 C ATOM 7258 NH1 ARG A 467 32.628 -29.069 -67.486 1.00 0.00 N ATOM 7259 NH2 ARG A 467 31.478 -28.745 -69.423 1.00 0.00 N ATOM 7260 H ARG A 467 33.942 -22.459 -68.069 1.00 0.00 H ATOM 7261 HA ARG A 467 34.879 -23.922 -65.933 1.00 0.00 H ATOM 7262 1HB ARG A 467 32.583 -24.084 -66.935 1.00 0.00 H ATOM 7263 2HB ARG A 467 33.242 -25.042 -68.230 1.00 0.00 H ATOM 7264 1HG ARG A 467 33.847 -26.819 -66.753 1.00 0.00 H ATOM 7265 2HG ARG A 467 33.404 -25.833 -65.336 1.00 0.00 H ATOM 7266 1HD ARG A 467 31.663 -27.387 -65.714 1.00 0.00 H ATOM 7267 2HD ARG A 467 31.067 -25.784 -66.214 1.00 0.00 H ATOM 7268 HE ARG A 467 30.800 -26.575 -68.371 1.00 0.00 H ATOM 7269 1HH1 ARG A 467 32.910 -28.751 -66.570 1.00 0.00 H ATOM 7270 2HH1 ARG A 467 32.950 -29.963 -67.832 1.00 0.00 H ATOM 7271 1HH2 ARG A 467 30.873 -28.179 -70.005 1.00 0.00 H ATOM 7272 2HH2 ARG A 467 31.805 -29.637 -69.760 1.00 0.00 H ATOM 7273 N MET A 468 36.090 -25.058 -68.772 1.00 0.00 N ATOM 7274 CA MET A 468 37.029 -25.990 -69.389 1.00 0.00 C ATOM 7275 C MET A 468 38.478 -25.713 -68.921 1.00 0.00 C ATOM 7276 O MET A 468 39.170 -24.788 -69.349 1.00 0.00 O ATOM 7277 CB MET A 468 36.901 -25.881 -70.902 1.00 0.00 C ATOM 7278 CG MET A 468 35.598 -26.466 -71.424 1.00 0.00 C ATOM 7279 SD MET A 468 35.349 -26.232 -73.176 1.00 0.00 S ATOM 7280 CE MET A 468 33.731 -26.964 -73.361 1.00 0.00 C ATOM 7281 H MET A 468 35.401 -24.624 -69.373 1.00 0.00 H ATOM 7282 HA MET A 468 36.762 -26.971 -69.041 1.00 0.00 H ATOM 7283 1HB MET A 468 36.958 -24.848 -71.200 1.00 0.00 H ATOM 7284 2HB MET A 468 37.722 -26.393 -71.371 1.00 0.00 H ATOM 7285 1HG MET A 468 35.577 -27.538 -71.224 1.00 0.00 H ATOM 7286 2HG MET A 468 34.779 -26.018 -70.919 1.00 0.00 H ATOM 7287 1HE MET A 468 33.421 -26.903 -74.395 1.00 0.00 H ATOM 7288 2HE MET A 468 33.767 -28.010 -73.054 1.00 0.00 H ATOM 7289 3HE MET A 468 33.014 -26.428 -72.736 1.00 0.00 H ATOM 7290 N PRO A 469 39.229 -26.840 -68.770 1.00 0.00 N ATOM 7291 CA PRO A 469 40.675 -26.878 -68.513 1.00 0.00 C ATOM 7292 C PRO A 469 41.567 -26.235 -69.566 1.00 0.00 C ATOM 7293 O PRO A 469 42.660 -25.774 -69.239 1.00 0.00 O ATOM 7294 CB PRO A 469 40.953 -28.383 -68.429 1.00 0.00 C ATOM 7295 CG PRO A 469 39.731 -28.929 -67.741 1.00 0.00 C ATOM 7296 CD PRO A 469 38.582 -28.101 -68.231 1.00 0.00 C ATOM 7297 HA PRO A 469 40.865 -26.377 -67.553 1.00 0.00 H ATOM 7298 1HB PRO A 469 41.101 -28.795 -69.438 1.00 0.00 H ATOM 7299 2HB PRO A 469 41.882 -28.565 -67.869 1.00 0.00 H ATOM 7300 1HG PRO A 469 39.604 -29.994 -67.985 1.00 0.00 H ATOM 7301 2HG PRO A 469 39.851 -28.862 -66.650 1.00 0.00 H ATOM 7302 1HD PRO A 469 38.072 -28.657 -69.038 1.00 0.00 H ATOM 7303 2HD PRO A 469 37.898 -27.894 -67.390 1.00 0.00 H ATOM 7304 N HIS A 470 41.124 -26.199 -70.815 1.00 0.00 N ATOM 7305 CA HIS A 470 41.916 -25.525 -71.832 1.00 0.00 C ATOM 7306 C HIS A 470 41.088 -24.544 -72.629 1.00 0.00 C ATOM 7307 O HIS A 470 41.409 -24.258 -73.780 1.00 0.00 O ATOM 7308 CB HIS A 470 42.562 -26.532 -72.792 1.00 0.00 C ATOM 7309 CG HIS A 470 43.492 -27.483 -72.124 1.00 0.00 C ATOM 7310 ND1 HIS A 470 44.727 -27.106 -71.640 1.00 0.00 N ATOM 7311 CD2 HIS A 470 43.372 -28.804 -71.859 1.00 0.00 C ATOM 7312 CE1 HIS A 470 45.324 -28.155 -71.105 1.00 0.00 C ATOM 7313 NE2 HIS A 470 44.523 -29.197 -71.225 1.00 0.00 N ATOM 7314 H HIS A 470 40.246 -26.637 -71.056 1.00 0.00 H ATOM 7315 HA HIS A 470 42.709 -24.950 -71.357 1.00 0.00 H ATOM 7316 1HB HIS A 470 41.802 -27.105 -73.289 1.00 0.00 H ATOM 7317 2HB HIS A 470 43.117 -25.997 -73.558 1.00 0.00 H ATOM 7318 HD2 HIS A 470 42.519 -29.437 -72.103 1.00 0.00 H ATOM 7319 HE1 HIS A 470 46.311 -28.160 -70.642 1.00 0.00 H ATOM 7320 HE2 HIS A 470 44.720 -30.134 -70.904 1.00 0.00 H ATOM 7321 N GLY A 471 39.986 -24.086 -72.051 1.00 0.00 N ATOM 7322 CA GLY A 471 39.104 -23.197 -72.775 1.00 0.00 C ATOM 7323 C GLY A 471 38.604 -23.825 -74.062 1.00 0.00 C ATOM 7324 O GLY A 471 38.244 -25.001 -74.098 1.00 0.00 O ATOM 7325 H GLY A 471 39.755 -24.355 -71.101 1.00 0.00 H ATOM 7326 1HA GLY A 471 38.257 -22.941 -72.143 1.00 0.00 H ATOM 7327 2HA GLY A 471 39.627 -22.271 -73.007 1.00 0.00 H ATOM 7328 N TYR A 472 38.784 -23.087 -75.156 1.00 0.00 N ATOM 7329 CA TYR A 472 38.332 -23.500 -76.475 1.00 0.00 C ATOM 7330 C TYR A 472 39.033 -24.733 -77.080 1.00 0.00 C ATOM 7331 O TYR A 472 38.554 -25.313 -78.057 1.00 0.00 O ATOM 7332 CB TYR A 472 38.455 -22.344 -77.462 1.00 0.00 C ATOM 7333 CG TYR A 472 37.438 -21.241 -77.355 1.00 0.00 C ATOM 7334 CD1 TYR A 472 37.758 -20.055 -76.733 1.00 0.00 C ATOM 7335 CD2 TYR A 472 36.165 -21.429 -77.891 1.00 0.00 C ATOM 7336 CE1 TYR A 472 36.813 -19.050 -76.640 1.00 0.00 C ATOM 7337 CE2 TYR A 472 35.224 -20.429 -77.800 1.00 0.00 C ATOM 7338 CZ TYR A 472 35.545 -19.242 -77.177 1.00 0.00 C ATOM 7339 OH TYR A 472 34.613 -18.242 -77.084 1.00 0.00 O ATOM 7340 H TYR A 472 39.145 -22.151 -75.049 1.00 0.00 H ATOM 7341 HA TYR A 472 37.299 -23.779 -76.370 1.00 0.00 H ATOM 7342 1HB TYR A 472 39.434 -21.878 -77.347 1.00 0.00 H ATOM 7343 2HB TYR A 472 38.391 -22.714 -78.423 1.00 0.00 H ATOM 7344 HD1 TYR A 472 38.754 -19.910 -76.314 1.00 0.00 H ATOM 7345 HD2 TYR A 472 35.914 -22.367 -78.382 1.00 0.00 H ATOM 7346 HE1 TYR A 472 37.063 -18.111 -76.150 1.00 0.00 H ATOM 7347 HE2 TYR A 472 34.228 -20.576 -78.220 1.00 0.00 H ATOM 7348 HH TYR A 472 33.803 -18.519 -77.517 1.00 0.00 H ATOM 7349 N ASP A 473 40.190 -25.108 -76.544 1.00 0.00 N ATOM 7350 CA ASP A 473 40.937 -26.241 -77.086 1.00 0.00 C ATOM 7351 C ASP A 473 40.647 -27.607 -76.456 1.00 0.00 C ATOM 7352 O ASP A 473 41.263 -28.595 -76.859 1.00 0.00 O ATOM 7353 CB ASP A 473 42.438 -25.989 -76.974 1.00 0.00 C ATOM 7354 CG ASP A 473 42.929 -24.866 -77.884 1.00 0.00 C ATOM 7355 OD1 ASP A 473 42.292 -24.609 -78.879 1.00 0.00 O ATOM 7356 OD2 ASP A 473 43.937 -24.276 -77.575 1.00 0.00 O ATOM 7357 H ASP A 473 40.453 -24.761 -75.631 1.00 0.00 H ATOM 7358 HA ASP A 473 40.684 -26.326 -78.143 1.00 0.00 H ATOM 7359 1HB ASP A 473 42.686 -25.736 -75.951 1.00 0.00 H ATOM 7360 2HB ASP A 473 42.978 -26.901 -77.226 1.00 0.00 H ATOM 7361 N THR A 474 39.686 -27.714 -75.538 1.00 0.00 N ATOM 7362 CA THR A 474 39.420 -29.044 -74.984 1.00 0.00 C ATOM 7363 C THR A 474 38.635 -29.937 -75.917 1.00 0.00 C ATOM 7364 O THR A 474 37.912 -29.473 -76.795 1.00 0.00 O ATOM 7365 CB THR A 474 38.663 -29.022 -73.649 1.00 0.00 C ATOM 7366 OG1 THR A 474 37.397 -28.420 -73.850 1.00 0.00 O ATOM 7367 CG2 THR A 474 39.409 -28.254 -72.597 1.00 0.00 C ATOM 7368 H THR A 474 39.276 -26.887 -75.122 1.00 0.00 H ATOM 7369 HA THR A 474 40.376 -29.548 -74.839 1.00 0.00 H ATOM 7370 HB THR A 474 38.524 -30.044 -73.302 1.00 0.00 H ATOM 7371 HG1 THR A 474 36.932 -28.879 -74.552 1.00 0.00 H ATOM 7372 1HG2 THR A 474 38.841 -28.264 -71.673 1.00 0.00 H ATOM 7373 2HG2 THR A 474 40.377 -28.713 -72.433 1.00 0.00 H ATOM 7374 3HG2 THR A 474 39.547 -27.229 -72.928 1.00 0.00 H ATOM 7375 N GLN A 475 38.873 -31.237 -75.787 1.00 0.00 N ATOM 7376 CA GLN A 475 38.195 -32.220 -76.614 1.00 0.00 C ATOM 7377 C GLN A 475 36.825 -32.469 -76.044 1.00 0.00 C ATOM 7378 O GLN A 475 36.674 -32.598 -74.833 1.00 0.00 O ATOM 7379 CB GLN A 475 38.980 -33.527 -76.693 1.00 0.00 C ATOM 7380 CG GLN A 475 40.373 -33.387 -77.266 1.00 0.00 C ATOM 7381 CD GLN A 475 40.357 -32.941 -78.721 1.00 0.00 C ATOM 7382 OE1 GLN A 475 39.775 -33.606 -79.583 1.00 0.00 O ATOM 7383 NE2 GLN A 475 40.993 -31.819 -78.996 1.00 0.00 N ATOM 7384 H GLN A 475 39.505 -31.554 -75.065 1.00 0.00 H ATOM 7385 HA GLN A 475 38.097 -31.823 -77.624 1.00 0.00 H ATOM 7386 1HB GLN A 475 39.071 -33.958 -75.696 1.00 0.00 H ATOM 7387 2HB GLN A 475 38.434 -34.243 -77.312 1.00 0.00 H ATOM 7388 1HG GLN A 475 40.919 -32.644 -76.684 1.00 0.00 H ATOM 7389 2HG GLN A 475 40.876 -34.352 -77.208 1.00 0.00 H ATOM 7390 1HE2 GLN A 475 41.017 -31.475 -79.936 1.00 0.00 H ATOM 7391 2HE2 GLN A 475 41.451 -31.312 -78.266 1.00 0.00 H ATOM 7392 N VAL A 476 35.845 -32.473 -76.930 1.00 0.00 N ATOM 7393 CA VAL A 476 34.447 -32.676 -76.604 1.00 0.00 C ATOM 7394 C VAL A 476 33.855 -33.813 -77.421 1.00 0.00 C ATOM 7395 O VAL A 476 34.112 -33.902 -78.620 1.00 0.00 O ATOM 7396 CB VAL A 476 33.683 -31.362 -76.877 1.00 0.00 C ATOM 7397 CG1 VAL A 476 32.269 -31.550 -76.604 1.00 0.00 C ATOM 7398 CG2 VAL A 476 34.263 -30.235 -76.025 1.00 0.00 C ATOM 7399 H VAL A 476 36.090 -32.299 -77.898 1.00 0.00 H ATOM 7400 HA VAL A 476 34.367 -32.931 -75.549 1.00 0.00 H ATOM 7401 HB VAL A 476 33.775 -31.100 -77.929 1.00 0.00 H ATOM 7402 1HG1 VAL A 476 31.742 -30.630 -76.797 1.00 0.00 H ATOM 7403 2HG1 VAL A 476 31.885 -32.328 -77.243 1.00 0.00 H ATOM 7404 3HG1 VAL A 476 32.138 -31.833 -75.562 1.00 0.00 H ATOM 7405 1HG2 VAL A 476 33.729 -29.324 -76.219 1.00 0.00 H ATOM 7406 2HG2 VAL A 476 34.173 -30.483 -74.987 1.00 0.00 H ATOM 7407 3HG2 VAL A 476 35.309 -30.095 -76.268 1.00 0.00 H ATOM 7408 N GLY A 477 33.101 -34.705 -76.780 1.00 0.00 N ATOM 7409 CA GLY A 477 32.477 -35.792 -77.531 1.00 0.00 C ATOM 7410 C GLY A 477 32.549 -37.128 -76.813 1.00 0.00 C ATOM 7411 O GLY A 477 32.750 -37.186 -75.601 1.00 0.00 O ATOM 7412 H GLY A 477 32.916 -34.599 -75.790 1.00 0.00 H ATOM 7413 1HA GLY A 477 31.433 -35.545 -77.714 1.00 0.00 H ATOM 7414 2HA GLY A 477 32.964 -35.887 -78.501 1.00 0.00 H ATOM 7415 N GLU A 478 32.341 -38.204 -77.577 1.00 0.00 N ATOM 7416 CA GLU A 478 32.320 -39.570 -77.052 1.00 0.00 C ATOM 7417 C GLU A 478 33.595 -39.891 -76.286 1.00 0.00 C ATOM 7418 O GLU A 478 33.567 -40.581 -75.267 1.00 0.00 O ATOM 7419 CB GLU A 478 32.137 -40.575 -78.190 1.00 0.00 C ATOM 7420 CG GLU A 478 32.057 -42.026 -77.738 1.00 0.00 C ATOM 7421 CD GLU A 478 31.836 -42.985 -78.878 1.00 0.00 C ATOM 7422 OE1 GLU A 478 31.746 -42.540 -79.997 1.00 0.00 O ATOM 7423 OE2 GLU A 478 31.759 -44.165 -78.627 1.00 0.00 O ATOM 7424 H GLU A 478 32.181 -38.068 -78.565 1.00 0.00 H ATOM 7425 HA GLU A 478 31.474 -39.666 -76.369 1.00 0.00 H ATOM 7426 1HB GLU A 478 31.222 -40.343 -78.735 1.00 0.00 H ATOM 7427 2HB GLU A 478 32.968 -40.485 -78.891 1.00 0.00 H ATOM 7428 1HG GLU A 478 32.988 -42.287 -77.233 1.00 0.00 H ATOM 7429 2HG GLU A 478 31.245 -42.127 -77.021 1.00 0.00 H ATOM 7430 N ARG A 479 34.714 -39.393 -76.801 1.00 0.00 N ATOM 7431 CA ARG A 479 36.017 -39.596 -76.196 1.00 0.00 C ATOM 7432 C ARG A 479 36.602 -38.229 -75.867 1.00 0.00 C ATOM 7433 O ARG A 479 37.610 -37.807 -76.435 1.00 0.00 O ATOM 7434 CB ARG A 479 36.928 -40.353 -77.146 1.00 0.00 C ATOM 7435 CG ARG A 479 36.467 -41.758 -77.477 1.00 0.00 C ATOM 7436 CD ARG A 479 37.400 -42.435 -78.408 1.00 0.00 C ATOM 7437 NE ARG A 479 36.930 -43.761 -78.775 1.00 0.00 N ATOM 7438 CZ ARG A 479 37.591 -44.612 -79.582 1.00 0.00 C ATOM 7439 NH1 ARG A 479 38.748 -44.263 -80.099 1.00 0.00 N ATOM 7440 NH2 ARG A 479 37.077 -45.798 -79.854 1.00 0.00 N ATOM 7441 H ARG A 479 34.658 -38.857 -77.656 1.00 0.00 H ATOM 7442 HA ARG A 479 35.906 -40.196 -75.293 1.00 0.00 H ATOM 7443 1HB ARG A 479 37.013 -39.804 -78.075 1.00 0.00 H ATOM 7444 2HB ARG A 479 37.926 -40.425 -76.714 1.00 0.00 H ATOM 7445 1HG ARG A 479 36.409 -42.347 -76.562 1.00 0.00 H ATOM 7446 2HG ARG A 479 35.482 -41.717 -77.946 1.00 0.00 H ATOM 7447 1HD ARG A 479 37.497 -41.842 -79.319 1.00 0.00 H ATOM 7448 2HD ARG A 479 38.376 -42.536 -77.936 1.00 0.00 H ATOM 7449 HE ARG A 479 36.042 -44.065 -78.396 1.00 0.00 H ATOM 7450 1HH1 ARG A 479 39.141 -43.355 -79.891 1.00 0.00 H ATOM 7451 2HH1 ARG A 479 39.243 -44.901 -80.704 1.00 0.00 H ATOM 7452 1HH2 ARG A 479 36.187 -46.067 -79.457 1.00 0.00 H ATOM 7453 2HH2 ARG A 479 37.572 -46.436 -80.459 1.00 0.00 H ATOM 7454 N GLY A 480 35.918 -37.539 -74.963 1.00 0.00 N ATOM 7455 CA GLY A 480 36.230 -36.164 -74.595 1.00 0.00 C ATOM 7456 C GLY A 480 35.277 -35.697 -73.503 1.00 0.00 C ATOM 7457 O GLY A 480 34.737 -36.511 -72.753 1.00 0.00 O ATOM 7458 H GLY A 480 35.123 -37.980 -74.523 1.00 0.00 H ATOM 7459 1HA GLY A 480 37.263 -36.101 -74.250 1.00 0.00 H ATOM 7460 2HA GLY A 480 36.149 -35.523 -75.473 1.00 0.00 H ATOM 7461 N LEU A 481 35.077 -34.389 -73.407 1.00 0.00 N ATOM 7462 CA LEU A 481 34.177 -33.835 -72.410 1.00 0.00 C ATOM 7463 C LEU A 481 32.726 -34.122 -72.712 1.00 0.00 C ATOM 7464 O LEU A 481 32.317 -34.263 -73.866 1.00 0.00 O ATOM 7465 CB LEU A 481 34.353 -32.314 -72.277 1.00 0.00 C ATOM 7466 CG LEU A 481 35.699 -31.814 -71.757 1.00 0.00 C ATOM 7467 CD1 LEU A 481 35.729 -30.274 -71.844 1.00 0.00 C ATOM 7468 CD2 LEU A 481 35.893 -32.294 -70.333 1.00 0.00 C ATOM 7469 H LEU A 481 35.589 -33.772 -74.016 1.00 0.00 H ATOM 7470 HA LEU A 481 34.410 -34.296 -71.451 1.00 0.00 H ATOM 7471 1HB LEU A 481 34.202 -31.873 -73.243 1.00 0.00 H ATOM 7472 2HB LEU A 481 33.588 -31.934 -71.599 1.00 0.00 H ATOM 7473 HG LEU A 481 36.504 -32.201 -72.384 1.00 0.00 H ATOM 7474 1HD1 LEU A 481 36.686 -29.908 -71.476 1.00 0.00 H ATOM 7475 2HD1 LEU A 481 35.599 -29.964 -72.876 1.00 0.00 H ATOM 7476 3HD1 LEU A 481 34.924 -29.859 -71.237 1.00 0.00 H ATOM 7477 1HD2 LEU A 481 36.854 -31.940 -69.958 1.00 0.00 H ATOM 7478 2HD2 LEU A 481 35.091 -31.904 -69.706 1.00 0.00 H ATOM 7479 3HD2 LEU A 481 35.874 -33.384 -70.311 1.00 0.00 H ATOM 7480 N LYS A 482 31.983 -34.391 -71.652 1.00 0.00 N ATOM 7481 CA LYS A 482 30.544 -34.508 -71.731 1.00 0.00 C ATOM 7482 C LYS A 482 29.974 -33.177 -71.293 1.00 0.00 C ATOM 7483 O LYS A 482 30.241 -32.716 -70.183 1.00 0.00 O ATOM 7484 CB LYS A 482 30.019 -35.646 -70.860 1.00 0.00 C ATOM 7485 CG LYS A 482 28.512 -35.846 -70.960 1.00 0.00 C ATOM 7486 CD LYS A 482 28.043 -37.005 -70.097 1.00 0.00 C ATOM 7487 CE LYS A 482 26.535 -37.192 -70.204 1.00 0.00 C ATOM 7488 NZ LYS A 482 26.053 -38.317 -69.366 1.00 0.00 N ATOM 7489 H LYS A 482 32.428 -34.459 -70.747 1.00 0.00 H ATOM 7490 HA LYS A 482 30.253 -34.721 -72.761 1.00 0.00 H ATOM 7491 1HB LYS A 482 30.508 -36.578 -71.147 1.00 0.00 H ATOM 7492 2HB LYS A 482 30.270 -35.452 -69.818 1.00 0.00 H ATOM 7493 1HG LYS A 482 28.004 -34.936 -70.637 1.00 0.00 H ATOM 7494 2HG LYS A 482 28.241 -36.047 -71.996 1.00 0.00 H ATOM 7495 1HD LYS A 482 28.541 -37.922 -70.413 1.00 0.00 H ATOM 7496 2HD LYS A 482 28.303 -36.813 -69.056 1.00 0.00 H ATOM 7497 1HE LYS A 482 26.040 -36.275 -69.888 1.00 0.00 H ATOM 7498 2HE LYS A 482 26.275 -37.388 -71.245 1.00 0.00 H ATOM 7499 1HZ LYS A 482 25.052 -38.408 -69.467 1.00 0.00 H ATOM 7500 2HZ LYS A 482 26.500 -39.174 -69.662 1.00 0.00 H ATOM 7501 3HZ LYS A 482 26.279 -38.137 -68.399 1.00 0.00 H ATOM 7502 N LEU A 483 29.228 -32.543 -72.178 1.00 0.00 N ATOM 7503 CA LEU A 483 28.696 -31.229 -71.876 1.00 0.00 C ATOM 7504 C LEU A 483 27.306 -31.326 -71.287 1.00 0.00 C ATOM 7505 O LEU A 483 26.564 -32.266 -71.575 1.00 0.00 O ATOM 7506 CB LEU A 483 28.657 -30.363 -73.137 1.00 0.00 C ATOM 7507 CG LEU A 483 29.954 -30.194 -73.902 1.00 0.00 C ATOM 7508 CD1 LEU A 483 29.691 -29.253 -75.063 1.00 0.00 C ATOM 7509 CD2 LEU A 483 31.040 -29.662 -73.000 1.00 0.00 C ATOM 7510 H LEU A 483 29.058 -32.961 -73.081 1.00 0.00 H ATOM 7511 HA LEU A 483 29.339 -30.755 -71.136 1.00 0.00 H ATOM 7512 1HB LEU A 483 27.939 -30.790 -73.822 1.00 0.00 H ATOM 7513 2HB LEU A 483 28.321 -29.370 -72.860 1.00 0.00 H ATOM 7514 HG LEU A 483 30.270 -31.153 -74.300 1.00 0.00 H ATOM 7515 1HD1 LEU A 483 30.596 -29.117 -75.621 1.00 0.00 H ATOM 7516 2HD1 LEU A 483 28.924 -29.677 -75.711 1.00 0.00 H ATOM 7517 3HD1 LEU A 483 29.351 -28.289 -74.682 1.00 0.00 H ATOM 7518 1HD2 LEU A 483 31.963 -29.550 -73.570 1.00 0.00 H ATOM 7519 2HD2 LEU A 483 30.743 -28.699 -72.603 1.00 0.00 H ATOM 7520 3HD2 LEU A 483 31.205 -30.359 -72.177 1.00 0.00 H ATOM 7521 N SER A 484 26.950 -30.337 -70.478 1.00 0.00 N ATOM 7522 CA SER A 484 25.585 -30.199 -70.006 1.00 0.00 C ATOM 7523 C SER A 484 24.634 -30.029 -71.144 1.00 0.00 C ATOM 7524 O SER A 484 24.985 -29.422 -72.151 1.00 0.00 O ATOM 7525 CB SER A 484 25.423 -29.026 -69.068 1.00 0.00 C ATOM 7526 OG SER A 484 24.051 -28.827 -68.768 1.00 0.00 O ATOM 7527 H SER A 484 27.636 -29.650 -70.197 1.00 0.00 H ATOM 7528 HA SER A 484 25.321 -31.100 -69.450 1.00 0.00 H ATOM 7529 1HB SER A 484 25.982 -29.210 -68.152 1.00 0.00 H ATOM 7530 2HB SER A 484 25.840 -28.130 -69.530 1.00 0.00 H ATOM 7531 HG SER A 484 23.789 -29.571 -68.220 1.00 0.00 H ATOM 7532 N GLY A 485 23.418 -30.527 -70.975 1.00 0.00 N ATOM 7533 CA GLY A 485 22.379 -30.322 -71.971 1.00 0.00 C ATOM 7534 C GLY A 485 22.227 -28.834 -72.280 1.00 0.00 C ATOM 7535 O GLY A 485 21.935 -28.460 -73.412 1.00 0.00 O ATOM 7536 H GLY A 485 23.215 -31.086 -70.159 1.00 0.00 H ATOM 7537 1HA GLY A 485 22.622 -30.864 -72.879 1.00 0.00 H ATOM 7538 2HA GLY A 485 21.435 -30.726 -71.609 1.00 0.00 H ATOM 7539 N GLY A 486 22.478 -27.977 -71.283 1.00 0.00 N ATOM 7540 CA GLY A 486 22.377 -26.547 -71.490 1.00 0.00 C ATOM 7541 C GLY A 486 23.408 -26.099 -72.508 1.00 0.00 C ATOM 7542 O GLY A 486 23.063 -25.551 -73.553 1.00 0.00 O ATOM 7543 H GLY A 486 22.696 -28.326 -70.352 1.00 0.00 H ATOM 7544 1HA GLY A 486 21.378 -26.299 -71.831 1.00 0.00 H ATOM 7545 2HA GLY A 486 22.530 -26.028 -70.545 1.00 0.00 H ATOM 7546 N GLU A 487 24.656 -26.505 -72.259 1.00 0.00 N ATOM 7547 CA GLU A 487 25.794 -26.170 -73.104 1.00 0.00 C ATOM 7548 C GLU A 487 25.665 -26.743 -74.504 1.00 0.00 C ATOM 7549 O GLU A 487 25.804 -26.001 -75.468 1.00 0.00 O ATOM 7550 CB GLU A 487 27.092 -26.683 -72.457 1.00 0.00 C ATOM 7551 CG GLU A 487 27.488 -25.913 -71.185 1.00 0.00 C ATOM 7552 CD GLU A 487 28.735 -26.459 -70.487 1.00 0.00 C ATOM 7553 OE1 GLU A 487 29.188 -27.501 -70.856 1.00 0.00 O ATOM 7554 OE2 GLU A 487 29.220 -25.810 -69.580 1.00 0.00 O ATOM 7555 H GLU A 487 24.837 -26.989 -71.391 1.00 0.00 H ATOM 7556 HA GLU A 487 25.845 -25.088 -73.201 1.00 0.00 H ATOM 7557 1HB GLU A 487 26.978 -27.734 -72.201 1.00 0.00 H ATOM 7558 2HB GLU A 487 27.912 -26.607 -73.172 1.00 0.00 H ATOM 7559 1HG GLU A 487 27.672 -24.872 -71.450 1.00 0.00 H ATOM 7560 2HG GLU A 487 26.654 -25.943 -70.485 1.00 0.00 H ATOM 7561 N LYS A 488 25.067 -27.923 -74.628 1.00 0.00 N ATOM 7562 CA LYS A 488 24.932 -28.512 -75.951 1.00 0.00 C ATOM 7563 C LYS A 488 24.024 -27.674 -76.845 1.00 0.00 C ATOM 7564 O LYS A 488 24.333 -27.445 -78.016 1.00 0.00 O ATOM 7565 CB LYS A 488 24.389 -29.943 -75.872 1.00 0.00 C ATOM 7566 CG LYS A 488 25.371 -30.925 -75.285 1.00 0.00 C ATOM 7567 CD LYS A 488 25.044 -32.384 -75.664 1.00 0.00 C ATOM 7568 CE LYS A 488 23.680 -32.805 -75.187 1.00 0.00 C ATOM 7569 NZ LYS A 488 23.323 -34.182 -75.654 1.00 0.00 N ATOM 7570 H LYS A 488 25.060 -28.539 -73.828 1.00 0.00 H ATOM 7571 HA LYS A 488 25.921 -28.555 -76.411 1.00 0.00 H ATOM 7572 1HB LYS A 488 23.484 -29.955 -75.263 1.00 0.00 H ATOM 7573 2HB LYS A 488 24.118 -30.284 -76.862 1.00 0.00 H ATOM 7574 1HG LYS A 488 26.361 -30.688 -75.644 1.00 0.00 H ATOM 7575 2HG LYS A 488 25.364 -30.842 -74.205 1.00 0.00 H ATOM 7576 1HD LYS A 488 25.082 -32.494 -76.751 1.00 0.00 H ATOM 7577 2HD LYS A 488 25.781 -33.048 -75.224 1.00 0.00 H ATOM 7578 1HE LYS A 488 23.662 -32.784 -74.099 1.00 0.00 H ATOM 7579 2HE LYS A 488 22.939 -32.101 -75.562 1.00 0.00 H ATOM 7580 1HZ LYS A 488 22.404 -34.425 -75.315 1.00 0.00 H ATOM 7581 2HZ LYS A 488 23.326 -34.206 -76.664 1.00 0.00 H ATOM 7582 3HZ LYS A 488 23.999 -34.843 -75.300 1.00 0.00 H ATOM 7583 N GLN A 489 22.960 -27.129 -76.252 1.00 0.00 N ATOM 7584 CA GLN A 489 22.010 -26.315 -76.995 1.00 0.00 C ATOM 7585 C GLN A 489 22.620 -24.948 -77.295 1.00 0.00 C ATOM 7586 O GLN A 489 22.489 -24.445 -78.407 1.00 0.00 O ATOM 7587 CB GLN A 489 20.712 -26.168 -76.197 1.00 0.00 C ATOM 7588 CG GLN A 489 20.061 -27.527 -75.964 1.00 0.00 C ATOM 7589 CD GLN A 489 19.715 -28.225 -77.231 1.00 0.00 C ATOM 7590 OE1 GLN A 489 20.529 -29.044 -77.713 1.00 0.00 O ATOM 7591 NE2 GLN A 489 18.546 -27.924 -77.769 1.00 0.00 N ATOM 7592 H GLN A 489 22.728 -27.413 -75.307 1.00 0.00 H ATOM 7593 HA GLN A 489 21.787 -26.810 -77.941 1.00 0.00 H ATOM 7594 1HB GLN A 489 20.922 -25.693 -75.237 1.00 0.00 H ATOM 7595 2HB GLN A 489 20.018 -25.519 -76.732 1.00 0.00 H ATOM 7596 1HG GLN A 489 20.733 -28.152 -75.417 1.00 0.00 H ATOM 7597 2HG GLN A 489 19.141 -27.380 -75.395 1.00 0.00 H ATOM 7598 1HE2 GLN A 489 18.247 -28.346 -78.610 1.00 0.00 H ATOM 7599 2HE2 GLN A 489 17.946 -27.250 -77.315 1.00 0.00 H ATOM 7600 N ARG A 490 23.524 -24.497 -76.418 1.00 0.00 N ATOM 7601 CA ARG A 490 24.165 -23.200 -76.608 1.00 0.00 C ATOM 7602 C ARG A 490 25.142 -23.308 -77.792 1.00 0.00 C ATOM 7603 O ARG A 490 25.236 -22.395 -78.602 1.00 0.00 O ATOM 7604 CB ARG A 490 24.904 -22.760 -75.352 1.00 0.00 C ATOM 7605 CG ARG A 490 23.992 -22.458 -74.151 1.00 0.00 C ATOM 7606 CD ARG A 490 24.778 -22.191 -72.905 1.00 0.00 C ATOM 7607 NE ARG A 490 23.973 -22.352 -71.683 1.00 0.00 N ATOM 7608 CZ ARG A 490 24.503 -22.549 -70.449 1.00 0.00 C ATOM 7609 NH1 ARG A 490 25.811 -22.602 -70.315 1.00 0.00 N ATOM 7610 NH2 ARG A 490 23.735 -22.689 -69.369 1.00 0.00 N ATOM 7611 H ARG A 490 23.529 -24.899 -75.488 1.00 0.00 H ATOM 7612 HA ARG A 490 23.409 -22.458 -76.828 1.00 0.00 H ATOM 7613 1HB ARG A 490 25.599 -23.525 -75.051 1.00 0.00 H ATOM 7614 2HB ARG A 490 25.483 -21.862 -75.568 1.00 0.00 H ATOM 7615 1HG ARG A 490 23.386 -21.577 -74.369 1.00 0.00 H ATOM 7616 2HG ARG A 490 23.346 -23.297 -73.965 1.00 0.00 H ATOM 7617 1HD ARG A 490 25.611 -22.883 -72.848 1.00 0.00 H ATOM 7618 2HD ARG A 490 25.155 -21.167 -72.929 1.00 0.00 H ATOM 7619 HE ARG A 490 22.965 -22.313 -71.768 1.00 0.00 H ATOM 7620 1HH1 ARG A 490 26.407 -22.497 -71.124 1.00 0.00 H ATOM 7621 2HH1 ARG A 490 26.218 -22.747 -69.403 1.00 0.00 H ATOM 7622 1HH2 ARG A 490 22.719 -22.656 -69.415 1.00 0.00 H ATOM 7623 2HH2 ARG A 490 24.170 -22.833 -68.470 1.00 0.00 H ATOM 7624 N VAL A 491 25.666 -24.523 -78.017 1.00 0.00 N ATOM 7625 CA VAL A 491 26.611 -24.737 -79.113 1.00 0.00 C ATOM 7626 C VAL A 491 25.849 -24.664 -80.417 1.00 0.00 C ATOM 7627 O VAL A 491 26.211 -23.905 -81.306 1.00 0.00 O ATOM 7628 CB VAL A 491 27.331 -26.100 -79.029 1.00 0.00 C ATOM 7629 CG1 VAL A 491 28.144 -26.324 -80.298 1.00 0.00 C ATOM 7630 CG2 VAL A 491 28.212 -26.141 -77.792 1.00 0.00 C ATOM 7631 H VAL A 491 25.678 -25.174 -77.246 1.00 0.00 H ATOM 7632 HA VAL A 491 27.375 -23.983 -79.079 1.00 0.00 H ATOM 7633 HB VAL A 491 26.600 -26.894 -78.970 1.00 0.00 H ATOM 7634 1HG1 VAL A 491 28.654 -27.287 -80.240 1.00 0.00 H ATOM 7635 2HG1 VAL A 491 27.480 -26.318 -81.160 1.00 0.00 H ATOM 7636 3HG1 VAL A 491 28.879 -25.535 -80.399 1.00 0.00 H ATOM 7637 1HG2 VAL A 491 28.716 -27.103 -77.738 1.00 0.00 H ATOM 7638 2HG2 VAL A 491 28.955 -25.345 -77.848 1.00 0.00 H ATOM 7639 3HG2 VAL A 491 27.614 -26.005 -76.916 1.00 0.00 H ATOM 7640 N ALA A 492 24.677 -25.290 -80.440 1.00 0.00 N ATOM 7641 CA ALA A 492 23.845 -25.288 -81.636 1.00 0.00 C ATOM 7642 C ALA A 492 23.391 -23.866 -81.946 1.00 0.00 C ATOM 7643 O ALA A 492 23.422 -23.444 -83.101 1.00 0.00 O ATOM 7644 CB ALA A 492 22.661 -26.202 -81.459 1.00 0.00 C ATOM 7645 H ALA A 492 24.492 -25.980 -79.720 1.00 0.00 H ATOM 7646 HA ALA A 492 24.435 -25.649 -82.477 1.00 0.00 H ATOM 7647 1HB ALA A 492 22.058 -26.173 -82.357 1.00 0.00 H ATOM 7648 2HB ALA A 492 23.010 -27.209 -81.285 1.00 0.00 H ATOM 7649 3HB ALA A 492 22.072 -25.877 -80.619 1.00 0.00 H ATOM 7650 N ILE A 493 23.161 -23.076 -80.896 1.00 0.00 N ATOM 7651 CA ILE A 493 22.728 -21.698 -81.079 1.00 0.00 C ATOM 7652 C ILE A 493 23.884 -20.909 -81.689 1.00 0.00 C ATOM 7653 O ILE A 493 23.736 -20.313 -82.752 1.00 0.00 O ATOM 7654 CB ILE A 493 22.285 -21.046 -79.747 1.00 0.00 C ATOM 7655 CG1 ILE A 493 20.972 -21.716 -79.264 1.00 0.00 C ATOM 7656 CG2 ILE A 493 22.107 -19.554 -79.923 1.00 0.00 C ATOM 7657 CD1 ILE A 493 20.590 -21.389 -77.826 1.00 0.00 C ATOM 7658 H ILE A 493 23.022 -23.512 -79.993 1.00 0.00 H ATOM 7659 HA ILE A 493 21.871 -21.682 -81.752 1.00 0.00 H ATOM 7660 HB ILE A 493 23.025 -21.219 -78.992 1.00 0.00 H ATOM 7661 1HG1 ILE A 493 20.157 -21.399 -79.917 1.00 0.00 H ATOM 7662 2HG1 ILE A 493 21.080 -22.794 -79.354 1.00 0.00 H ATOM 7663 1HG2 ILE A 493 21.794 -19.110 -78.979 1.00 0.00 H ATOM 7664 2HG2 ILE A 493 23.050 -19.115 -80.237 1.00 0.00 H ATOM 7665 3HG2 ILE A 493 21.348 -19.365 -80.683 1.00 0.00 H ATOM 7666 1HD1 ILE A 493 19.661 -21.899 -77.574 1.00 0.00 H ATOM 7667 2HD1 ILE A 493 21.368 -21.715 -77.155 1.00 0.00 H ATOM 7668 3HD1 ILE A 493 20.453 -20.314 -77.720 1.00 0.00 H ATOM 7669 N ALA A 494 25.096 -21.160 -81.170 1.00 0.00 N ATOM 7670 CA ALA A 494 26.307 -20.513 -81.675 1.00 0.00 C ATOM 7671 C ALA A 494 26.509 -20.850 -83.159 1.00 0.00 C ATOM 7672 O ALA A 494 26.791 -19.970 -83.966 1.00 0.00 O ATOM 7673 CB ALA A 494 27.530 -20.941 -80.859 1.00 0.00 C ATOM 7674 H ALA A 494 25.142 -21.639 -80.281 1.00 0.00 H ATOM 7675 HA ALA A 494 26.194 -19.439 -81.585 1.00 0.00 H ATOM 7676 1HB ALA A 494 28.423 -20.469 -81.255 1.00 0.00 H ATOM 7677 2HB ALA A 494 27.399 -20.644 -79.828 1.00 0.00 H ATOM 7678 3HB ALA A 494 27.652 -22.005 -80.902 1.00 0.00 H ATOM 7679 N ARG A 495 26.181 -22.087 -83.542 1.00 0.00 N ATOM 7680 CA ARG A 495 26.352 -22.497 -84.930 1.00 0.00 C ATOM 7681 C ARG A 495 25.362 -21.762 -85.826 1.00 0.00 C ATOM 7682 O ARG A 495 25.739 -21.230 -86.864 1.00 0.00 O ATOM 7683 CB ARG A 495 26.151 -24.002 -85.071 1.00 0.00 C ATOM 7684 CG ARG A 495 27.230 -24.886 -84.439 1.00 0.00 C ATOM 7685 CD ARG A 495 26.843 -26.325 -84.516 1.00 0.00 C ATOM 7686 NE ARG A 495 27.801 -27.206 -83.841 1.00 0.00 N ATOM 7687 CZ ARG A 495 27.497 -28.413 -83.333 1.00 0.00 C ATOM 7688 NH1 ARG A 495 26.276 -28.891 -83.415 1.00 0.00 N ATOM 7689 NH2 ARG A 495 28.423 -29.144 -82.739 1.00 0.00 N ATOM 7690 H ARG A 495 26.087 -22.799 -82.833 1.00 0.00 H ATOM 7691 HA ARG A 495 27.368 -22.257 -85.245 1.00 0.00 H ATOM 7692 1HB ARG A 495 25.208 -24.284 -84.622 1.00 0.00 H ATOM 7693 2HB ARG A 495 26.103 -24.261 -86.130 1.00 0.00 H ATOM 7694 1HG ARG A 495 28.175 -24.747 -84.969 1.00 0.00 H ATOM 7695 2HG ARG A 495 27.362 -24.615 -83.393 1.00 0.00 H ATOM 7696 1HD ARG A 495 25.876 -26.465 -84.047 1.00 0.00 H ATOM 7697 2HD ARG A 495 26.789 -26.625 -85.553 1.00 0.00 H ATOM 7698 HE ARG A 495 28.756 -26.884 -83.752 1.00 0.00 H ATOM 7699 1HH1 ARG A 495 25.546 -28.357 -83.863 1.00 0.00 H ATOM 7700 2HH1 ARG A 495 26.084 -29.811 -83.018 1.00 0.00 H ATOM 7701 1HH2 ARG A 495 29.374 -28.799 -82.662 1.00 0.00 H ATOM 7702 2HH2 ARG A 495 28.172 -30.046 -82.365 1.00 0.00 H ATOM 7703 N ALA A 496 24.117 -21.642 -85.357 1.00 0.00 N ATOM 7704 CA ALA A 496 23.053 -20.999 -86.124 1.00 0.00 C ATOM 7705 C ALA A 496 23.376 -19.526 -86.311 1.00 0.00 C ATOM 7706 O ALA A 496 23.109 -18.958 -87.369 1.00 0.00 O ATOM 7707 CB ALA A 496 21.711 -21.164 -85.418 1.00 0.00 C ATOM 7708 H ALA A 496 23.878 -22.118 -84.498 1.00 0.00 H ATOM 7709 HA ALA A 496 22.977 -21.465 -87.107 1.00 0.00 H ATOM 7710 1HB ALA A 496 20.935 -20.642 -85.981 1.00 0.00 H ATOM 7711 2HB ALA A 496 21.460 -22.225 -85.353 1.00 0.00 H ATOM 7712 3HB ALA A 496 21.773 -20.746 -84.415 1.00 0.00 H ATOM 7713 N ILE A 497 24.069 -18.948 -85.337 1.00 0.00 N ATOM 7714 CA ILE A 497 24.434 -17.545 -85.392 1.00 0.00 C ATOM 7715 C ILE A 497 25.542 -17.311 -86.424 1.00 0.00 C ATOM 7716 O ILE A 497 25.302 -16.859 -87.542 1.00 0.00 O ATOM 7717 CB ILE A 497 24.900 -17.013 -84.030 1.00 0.00 C ATOM 7718 CG1 ILE A 497 23.742 -17.016 -83.024 1.00 0.00 C ATOM 7719 CG2 ILE A 497 25.468 -15.625 -84.191 1.00 0.00 C ATOM 7720 CD1 ILE A 497 24.182 -16.771 -81.575 1.00 0.00 C ATOM 7721 H ILE A 497 24.148 -19.431 -84.453 1.00 0.00 H ATOM 7722 HA ILE A 497 23.558 -16.972 -85.695 1.00 0.00 H ATOM 7723 HB ILE A 497 25.652 -17.661 -83.639 1.00 0.00 H ATOM 7724 1HG1 ILE A 497 23.027 -16.245 -83.305 1.00 0.00 H ATOM 7725 2HG1 ILE A 497 23.238 -17.968 -83.072 1.00 0.00 H ATOM 7726 1HG2 ILE A 497 25.795 -15.257 -83.224 1.00 0.00 H ATOM 7727 2HG2 ILE A 497 26.314 -15.657 -84.873 1.00 0.00 H ATOM 7728 3HG2 ILE A 497 24.704 -14.963 -84.592 1.00 0.00 H ATOM 7729 1HD1 ILE A 497 23.311 -16.788 -80.923 1.00 0.00 H ATOM 7730 2HD1 ILE A 497 24.874 -17.544 -81.266 1.00 0.00 H ATOM 7731 3HD1 ILE A 497 24.668 -15.801 -81.502 1.00 0.00 H ATOM 7732 N LEU A 498 26.500 -18.250 -86.374 1.00 0.00 N ATOM 7733 CA LEU A 498 27.649 -18.233 -87.288 1.00 0.00 C ATOM 7734 C LEU A 498 27.269 -18.505 -88.752 1.00 0.00 C ATOM 7735 O LEU A 498 27.802 -17.863 -89.661 1.00 0.00 O ATOM 7736 CB LEU A 498 28.685 -19.273 -86.837 1.00 0.00 C ATOM 7737 CG LEU A 498 29.492 -18.924 -85.604 1.00 0.00 C ATOM 7738 CD1 LEU A 498 30.285 -20.121 -85.167 1.00 0.00 C ATOM 7739 CD2 LEU A 498 30.385 -17.757 -85.939 1.00 0.00 C ATOM 7740 H LEU A 498 26.588 -18.790 -85.523 1.00 0.00 H ATOM 7741 HA LEU A 498 28.100 -17.243 -87.245 1.00 0.00 H ATOM 7742 1HB LEU A 498 28.178 -20.204 -86.637 1.00 0.00 H ATOM 7743 2HB LEU A 498 29.363 -19.432 -87.624 1.00 0.00 H ATOM 7744 HG LEU A 498 28.826 -18.658 -84.795 1.00 0.00 H ATOM 7745 1HD1 LEU A 498 30.867 -19.869 -84.277 1.00 0.00 H ATOM 7746 2HD1 LEU A 498 29.601 -20.929 -84.939 1.00 0.00 H ATOM 7747 3HD1 LEU A 498 30.963 -20.425 -85.967 1.00 0.00 H ATOM 7748 1HD2 LEU A 498 30.970 -17.490 -85.073 1.00 0.00 H ATOM 7749 2HD2 LEU A 498 31.052 -18.031 -86.755 1.00 0.00 H ATOM 7750 3HD2 LEU A 498 29.777 -16.907 -86.240 1.00 0.00 H ATOM 7751 N LYS A 499 26.264 -19.363 -88.978 1.00 0.00 N ATOM 7752 CA LYS A 499 25.818 -19.653 -90.345 1.00 0.00 C ATOM 7753 C LYS A 499 25.258 -18.413 -91.041 1.00 0.00 C ATOM 7754 O LYS A 499 25.191 -18.362 -92.269 1.00 0.00 O ATOM 7755 CB LYS A 499 24.759 -20.770 -90.357 1.00 0.00 C ATOM 7756 CG LYS A 499 25.252 -22.164 -90.129 1.00 0.00 C ATOM 7757 CD LYS A 499 24.108 -23.160 -90.173 1.00 0.00 C ATOM 7758 CE LYS A 499 24.611 -24.591 -90.050 1.00 0.00 C ATOM 7759 NZ LYS A 499 23.506 -25.580 -90.170 1.00 0.00 N ATOM 7760 H LYS A 499 25.954 -19.959 -88.223 1.00 0.00 H ATOM 7761 HA LYS A 499 26.683 -19.970 -90.928 1.00 0.00 H ATOM 7762 1HB LYS A 499 24.014 -20.576 -89.594 1.00 0.00 H ATOM 7763 2HB LYS A 499 24.246 -20.773 -91.320 1.00 0.00 H ATOM 7764 1HG LYS A 499 25.968 -22.416 -90.886 1.00 0.00 H ATOM 7765 2HG LYS A 499 25.735 -22.223 -89.164 1.00 0.00 H ATOM 7766 1HD LYS A 499 23.415 -22.956 -89.353 1.00 0.00 H ATOM 7767 2HD LYS A 499 23.569 -23.055 -91.115 1.00 0.00 H ATOM 7768 1HE LYS A 499 25.344 -24.781 -90.833 1.00 0.00 H ATOM 7769 2HE LYS A 499 25.097 -24.717 -89.081 1.00 0.00 H ATOM 7770 1HZ LYS A 499 23.878 -26.514 -90.084 1.00 0.00 H ATOM 7771 2HZ LYS A 499 22.827 -25.418 -89.438 1.00 0.00 H ATOM 7772 3HZ LYS A 499 23.059 -25.478 -91.071 1.00 0.00 H ATOM 7773 N ASP A 500 24.692 -17.512 -90.245 1.00 0.00 N ATOM 7774 CA ASP A 500 24.064 -16.286 -90.723 1.00 0.00 C ATOM 7775 C ASP A 500 22.971 -16.489 -91.807 1.00 0.00 C ATOM 7776 O ASP A 500 23.026 -15.826 -92.843 1.00 0.00 O ATOM 7777 CB ASP A 500 25.123 -15.330 -91.283 1.00 0.00 C ATOM 7778 CG ASP A 500 24.611 -13.909 -91.420 1.00 0.00 C ATOM 7779 OD1 ASP A 500 23.691 -13.563 -90.711 1.00 0.00 O ATOM 7780 OD2 ASP A 500 25.141 -13.182 -92.228 1.00 0.00 O ATOM 7781 H ASP A 500 24.924 -17.538 -89.264 1.00 0.00 H ATOM 7782 HA ASP A 500 23.564 -15.816 -89.876 1.00 0.00 H ATOM 7783 1HB ASP A 500 25.994 -15.329 -90.627 1.00 0.00 H ATOM 7784 2HB ASP A 500 25.449 -15.681 -92.261 1.00 0.00 H ATOM 7785 N PRO A 501 21.971 -17.379 -91.605 1.00 0.00 N ATOM 7786 CA PRO A 501 20.857 -17.639 -92.496 1.00 0.00 C ATOM 7787 C PRO A 501 19.773 -16.597 -92.355 1.00 0.00 C ATOM 7788 O PRO A 501 19.668 -15.984 -91.292 1.00 0.00 O ATOM 7789 CB PRO A 501 20.384 -18.999 -92.048 1.00 0.00 C ATOM 7790 CG PRO A 501 20.647 -18.983 -90.586 1.00 0.00 C ATOM 7791 CD PRO A 501 21.901 -18.256 -90.397 1.00 0.00 C ATOM 7792 HA PRO A 501 21.263 -17.660 -93.512 1.00 0.00 H ATOM 7793 1HB PRO A 501 19.324 -19.126 -92.297 1.00 0.00 H ATOM 7794 2HB PRO A 501 20.937 -19.786 -92.581 1.00 0.00 H ATOM 7795 1HG PRO A 501 19.834 -18.510 -90.081 1.00 0.00 H ATOM 7796 2HG PRO A 501 20.713 -19.971 -90.206 1.00 0.00 H ATOM 7797 1HD PRO A 501 21.852 -17.664 -89.470 1.00 0.00 H ATOM 7798 2HD PRO A 501 22.661 -18.967 -90.365 1.00 0.00 H ATOM 7799 N PRO A 502 18.946 -16.348 -93.376 1.00 0.00 N ATOM 7800 CA PRO A 502 17.777 -15.525 -93.288 1.00 0.00 C ATOM 7801 C PRO A 502 16.762 -16.110 -92.284 1.00 0.00 C ATOM 7802 O PRO A 502 16.011 -15.362 -91.660 1.00 0.00 O ATOM 7803 CB PRO A 502 17.229 -15.540 -94.722 1.00 0.00 C ATOM 7804 CG PRO A 502 17.762 -16.803 -95.321 1.00 0.00 C ATOM 7805 CD PRO A 502 19.128 -16.989 -94.677 1.00 0.00 C ATOM 7806 HA PRO A 502 18.071 -14.509 -92.984 1.00 0.00 H ATOM 7807 1HB PRO A 502 16.129 -15.514 -94.705 1.00 0.00 H ATOM 7808 2HB PRO A 502 17.563 -14.648 -95.258 1.00 0.00 H ATOM 7809 1HG PRO A 502 17.077 -17.632 -95.109 1.00 0.00 H ATOM 7810 2HG PRO A 502 17.822 -16.707 -96.416 1.00 0.00 H ATOM 7811 1HD PRO A 502 19.343 -18.021 -94.591 1.00 0.00 H ATOM 7812 2HD PRO A 502 19.899 -16.486 -95.279 1.00 0.00 H ATOM 7813 N VAL A 503 16.789 -17.448 -92.057 1.00 0.00 N ATOM 7814 CA VAL A 503 15.832 -18.086 -91.145 1.00 0.00 C ATOM 7815 C VAL A 503 16.532 -18.987 -90.134 1.00 0.00 C ATOM 7816 O VAL A 503 17.392 -19.772 -90.517 1.00 0.00 O ATOM 7817 CB VAL A 503 14.810 -18.932 -91.932 1.00 0.00 C ATOM 7818 CG1 VAL A 503 13.803 -19.589 -90.953 1.00 0.00 C ATOM 7819 CG2 VAL A 503 14.089 -18.055 -92.958 1.00 0.00 C ATOM 7820 H VAL A 503 17.399 -18.045 -92.606 1.00 0.00 H ATOM 7821 HA VAL A 503 15.271 -17.304 -90.637 1.00 0.00 H ATOM 7822 HB VAL A 503 15.318 -19.715 -92.432 1.00 0.00 H ATOM 7823 1HG1 VAL A 503 13.083 -20.186 -91.515 1.00 0.00 H ATOM 7824 2HG1 VAL A 503 14.335 -20.233 -90.253 1.00 0.00 H ATOM 7825 3HG1 VAL A 503 13.272 -18.810 -90.398 1.00 0.00 H ATOM 7826 1HG2 VAL A 503 13.369 -18.659 -93.510 1.00 0.00 H ATOM 7827 2HG2 VAL A 503 13.569 -17.252 -92.450 1.00 0.00 H ATOM 7828 3HG2 VAL A 503 14.815 -17.635 -93.651 1.00 0.00 H ATOM 7829 N ILE A 504 16.259 -18.797 -88.849 1.00 0.00 N ATOM 7830 CA ILE A 504 16.732 -19.764 -87.862 1.00 0.00 C ATOM 7831 C ILE A 504 15.576 -20.419 -87.140 1.00 0.00 C ATOM 7832 O ILE A 504 14.671 -19.742 -86.658 1.00 0.00 O ATOM 7833 CB ILE A 504 17.672 -19.156 -86.795 1.00 0.00 C ATOM 7834 CG1 ILE A 504 18.883 -18.583 -87.450 1.00 0.00 C ATOM 7835 CG2 ILE A 504 18.061 -20.233 -85.754 1.00 0.00 C ATOM 7836 CD1 ILE A 504 19.763 -17.787 -86.522 1.00 0.00 C ATOM 7837 H ILE A 504 15.698 -18.006 -88.566 1.00 0.00 H ATOM 7838 HA ILE A 504 17.302 -20.525 -88.382 1.00 0.00 H ATOM 7839 HB ILE A 504 17.165 -18.334 -86.288 1.00 0.00 H ATOM 7840 1HG1 ILE A 504 19.458 -19.401 -87.865 1.00 0.00 H ATOM 7841 2HG1 ILE A 504 18.571 -17.934 -88.268 1.00 0.00 H ATOM 7842 1HG2 ILE A 504 18.721 -19.800 -85.011 1.00 0.00 H ATOM 7843 2HG2 ILE A 504 17.179 -20.607 -85.267 1.00 0.00 H ATOM 7844 3HG2 ILE A 504 18.572 -21.059 -86.252 1.00 0.00 H ATOM 7845 1HD1 ILE A 504 20.623 -17.403 -87.076 1.00 0.00 H ATOM 7846 2HD1 ILE A 504 19.195 -16.952 -86.109 1.00 0.00 H ATOM 7847 3HD1 ILE A 504 20.110 -18.427 -85.710 1.00 0.00 H ATOM 7848 N LEU A 505 15.590 -21.751 -87.140 1.00 0.00 N ATOM 7849 CA LEU A 505 14.553 -22.541 -86.530 1.00 0.00 C ATOM 7850 C LEU A 505 15.024 -23.025 -85.167 1.00 0.00 C ATOM 7851 O LEU A 505 16.197 -23.333 -84.994 1.00 0.00 O ATOM 7852 CB LEU A 505 14.244 -23.708 -87.478 1.00 0.00 C ATOM 7853 CG LEU A 505 13.912 -23.290 -88.928 1.00 0.00 C ATOM 7854 CD1 LEU A 505 13.617 -24.494 -89.744 1.00 0.00 C ATOM 7855 CD2 LEU A 505 12.785 -22.382 -88.926 1.00 0.00 C ATOM 7856 H LEU A 505 16.390 -22.224 -87.531 1.00 0.00 H ATOM 7857 HA LEU A 505 13.660 -21.929 -86.416 1.00 0.00 H ATOM 7858 1HB LEU A 505 15.097 -24.368 -87.504 1.00 0.00 H ATOM 7859 2HB LEU A 505 13.395 -24.264 -87.080 1.00 0.00 H ATOM 7860 HG LEU A 505 14.773 -22.794 -89.372 1.00 0.00 H ATOM 7861 1HD1 LEU A 505 13.384 -24.197 -90.765 1.00 0.00 H ATOM 7862 2HD1 LEU A 505 14.480 -25.139 -89.747 1.00 0.00 H ATOM 7863 3HD1 LEU A 505 12.778 -25.014 -89.323 1.00 0.00 H ATOM 7864 1HD2 LEU A 505 12.560 -22.093 -89.947 1.00 0.00 H ATOM 7865 2HD2 LEU A 505 11.920 -22.878 -88.485 1.00 0.00 H ATOM 7866 3HD2 LEU A 505 13.043 -21.504 -88.341 1.00 0.00 H ATOM 7867 N TYR A 506 14.138 -23.055 -84.199 1.00 0.00 N ATOM 7868 CA TYR A 506 14.443 -23.594 -82.891 1.00 0.00 C ATOM 7869 C TYR A 506 13.496 -24.758 -82.638 1.00 0.00 C ATOM 7870 O TYR A 506 12.342 -24.553 -82.280 1.00 0.00 O ATOM 7871 CB TYR A 506 14.290 -22.522 -81.840 1.00 0.00 C ATOM 7872 CG TYR A 506 15.202 -21.360 -82.052 1.00 0.00 C ATOM 7873 CD1 TYR A 506 14.854 -20.353 -82.937 1.00 0.00 C ATOM 7874 CD2 TYR A 506 16.377 -21.296 -81.369 1.00 0.00 C ATOM 7875 CE1 TYR A 506 15.707 -19.289 -83.120 1.00 0.00 C ATOM 7876 CE2 TYR A 506 17.231 -20.232 -81.551 1.00 0.00 C ATOM 7877 CZ TYR A 506 16.899 -19.232 -82.423 1.00 0.00 C ATOM 7878 OH TYR A 506 17.753 -18.168 -82.606 1.00 0.00 O ATOM 7879 H TYR A 506 13.237 -22.639 -84.354 1.00 0.00 H ATOM 7880 HA TYR A 506 15.482 -23.922 -82.864 1.00 0.00 H ATOM 7881 1HB TYR A 506 13.275 -22.164 -81.834 1.00 0.00 H ATOM 7882 2HB TYR A 506 14.491 -22.941 -80.854 1.00 0.00 H ATOM 7883 HD1 TYR A 506 13.912 -20.403 -83.484 1.00 0.00 H ATOM 7884 HD2 TYR A 506 16.641 -22.092 -80.676 1.00 0.00 H ATOM 7885 HE1 TYR A 506 15.449 -18.498 -83.806 1.00 0.00 H ATOM 7886 HE2 TYR A 506 18.171 -20.188 -81.002 1.00 0.00 H ATOM 7887 HH TYR A 506 17.400 -17.589 -83.287 1.00 0.00 H ATOM 7888 N ASP A 507 13.960 -25.974 -82.901 1.00 0.00 N ATOM 7889 CA ASP A 507 13.062 -27.127 -82.893 1.00 0.00 C ATOM 7890 C ASP A 507 12.917 -27.692 -81.493 1.00 0.00 C ATOM 7891 O ASP A 507 13.592 -28.658 -81.151 1.00 0.00 O ATOM 7892 CB ASP A 507 13.614 -28.211 -83.826 1.00 0.00 C ATOM 7893 CG ASP A 507 12.635 -29.350 -84.093 1.00 0.00 C ATOM 7894 OD1 ASP A 507 11.524 -29.281 -83.629 1.00 0.00 O ATOM 7895 OD2 ASP A 507 13.013 -30.281 -84.764 1.00 0.00 O ATOM 7896 H ASP A 507 14.949 -26.104 -83.058 1.00 0.00 H ATOM 7897 HA ASP A 507 12.091 -26.815 -83.251 1.00 0.00 H ATOM 7898 1HB ASP A 507 13.884 -27.760 -84.781 1.00 0.00 H ATOM 7899 2HB ASP A 507 14.520 -28.633 -83.392 1.00 0.00 H ATOM 7900 N GLU A 508 12.084 -27.048 -80.667 1.00 0.00 N ATOM 7901 CA GLU A 508 11.918 -27.446 -79.265 1.00 0.00 C ATOM 7902 C GLU A 508 13.268 -27.462 -78.543 1.00 0.00 C ATOM 7903 O GLU A 508 13.536 -28.344 -77.727 1.00 0.00 O ATOM 7904 CB GLU A 508 11.249 -28.819 -79.166 1.00 0.00 C ATOM 7905 CG GLU A 508 9.859 -28.897 -79.783 1.00 0.00 C ATOM 7906 CD GLU A 508 9.192 -30.227 -79.537 1.00 0.00 C ATOM 7907 OE1 GLU A 508 9.816 -31.086 -78.968 1.00 0.00 O ATOM 7908 OE2 GLU A 508 8.058 -30.382 -79.920 1.00 0.00 O ATOM 7909 H GLU A 508 11.473 -26.325 -81.025 1.00 0.00 H ATOM 7910 HA GLU A 508 11.306 -26.697 -78.760 1.00 0.00 H ATOM 7911 1HB GLU A 508 11.868 -29.559 -79.657 1.00 0.00 H ATOM 7912 2HB GLU A 508 11.165 -29.107 -78.120 1.00 0.00 H ATOM 7913 1HG GLU A 508 9.237 -28.105 -79.360 1.00 0.00 H ATOM 7914 2HG GLU A 508 9.939 -28.723 -80.856 1.00 0.00 H ATOM 7915 N ALA A 509 14.049 -26.413 -78.764 1.00 0.00 N ATOM 7916 CA ALA A 509 15.386 -26.229 -78.210 1.00 0.00 C ATOM 7917 C ALA A 509 15.442 -26.229 -76.681 1.00 0.00 C ATOM 7918 O ALA A 509 16.507 -26.457 -76.109 1.00 0.00 O ATOM 7919 CB ALA A 509 15.964 -24.921 -78.735 1.00 0.00 C ATOM 7920 H ALA A 509 13.734 -25.736 -79.443 1.00 0.00 H ATOM 7921 HA ALA A 509 16.012 -27.059 -78.538 1.00 0.00 H ATOM 7922 1HB ALA A 509 16.961 -24.772 -78.325 1.00 0.00 H ATOM 7923 2HB ALA A 509 16.022 -24.960 -79.828 1.00 0.00 H ATOM 7924 3HB ALA A 509 15.324 -24.098 -78.437 1.00 0.00 H ATOM 7925 N THR A 510 14.319 -25.967 -76.010 1.00 0.00 N ATOM 7926 CA THR A 510 14.298 -25.968 -74.550 1.00 0.00 C ATOM 7927 C THR A 510 13.472 -27.084 -73.910 1.00 0.00 C ATOM 7928 O THR A 510 13.039 -26.946 -72.766 1.00 0.00 O ATOM 7929 CB THR A 510 13.793 -24.643 -74.022 1.00 0.00 C ATOM 7930 OG1 THR A 510 12.508 -24.358 -74.589 1.00 0.00 O ATOM 7931 CG2 THR A 510 14.746 -23.568 -74.380 1.00 0.00 C ATOM 7932 H THR A 510 13.471 -25.760 -76.520 1.00 0.00 H ATOM 7933 HA THR A 510 15.319 -26.129 -74.200 1.00 0.00 H ATOM 7934 HB THR A 510 13.696 -24.704 -72.956 1.00 0.00 H ATOM 7935 HG1 THR A 510 12.139 -23.577 -74.169 1.00 0.00 H ATOM 7936 1HG2 THR A 510 14.394 -22.651 -74.013 1.00 0.00 H ATOM 7937 2HG2 THR A 510 15.697 -23.787 -73.946 1.00 0.00 H ATOM 7938 3HG2 THR A 510 14.844 -23.510 -75.462 1.00 0.00 H ATOM 7939 N SER A 511 13.378 -28.231 -74.581 1.00 0.00 N ATOM 7940 CA SER A 511 12.627 -29.393 -74.074 1.00 0.00 C ATOM 7941 C SER A 511 13.152 -29.974 -72.744 1.00 0.00 C ATOM 7942 O SER A 511 12.426 -30.717 -72.083 1.00 0.00 O ATOM 7943 CB SER A 511 12.625 -30.499 -75.104 1.00 0.00 C ATOM 7944 OG SER A 511 13.909 -31.018 -75.247 1.00 0.00 O ATOM 7945 H SER A 511 13.636 -28.235 -75.560 1.00 0.00 H ATOM 7946 HA SER A 511 11.602 -29.071 -73.878 1.00 0.00 H ATOM 7947 1HB SER A 511 11.937 -31.286 -74.797 1.00 0.00 H ATOM 7948 2HB SER A 511 12.271 -30.113 -76.057 1.00 0.00 H ATOM 7949 HG SER A 511 14.453 -30.294 -75.565 1.00 0.00 H ATOM 7950 N SER A 512 14.390 -29.640 -72.354 1.00 0.00 N ATOM 7951 CA SER A 512 14.989 -30.179 -71.133 1.00 0.00 C ATOM 7952 C SER A 512 14.094 -29.909 -69.926 1.00 0.00 C ATOM 7953 O SER A 512 13.664 -28.779 -69.700 1.00 0.00 O ATOM 7954 CB SER A 512 16.366 -29.570 -70.902 1.00 0.00 C ATOM 7955 OG SER A 512 17.259 -29.934 -71.921 1.00 0.00 O ATOM 7956 H SER A 512 14.929 -29.000 -72.917 1.00 0.00 H ATOM 7957 HA SER A 512 15.099 -31.258 -71.247 1.00 0.00 H ATOM 7958 1HB SER A 512 16.282 -28.482 -70.862 1.00 0.00 H ATOM 7959 2HB SER A 512 16.754 -29.906 -69.941 1.00 0.00 H ATOM 7960 HG SER A 512 18.094 -29.512 -71.704 1.00 0.00 H ATOM 7961 N LEU A 513 13.968 -30.918 -69.063 1.00 0.00 N ATOM 7962 CA LEU A 513 13.140 -30.850 -67.853 1.00 0.00 C ATOM 7963 C LEU A 513 13.847 -30.228 -66.647 1.00 0.00 C ATOM 7964 O LEU A 513 13.990 -30.868 -65.604 1.00 0.00 O ATOM 7965 CB LEU A 513 12.652 -32.252 -67.492 1.00 0.00 C ATOM 7966 CG LEU A 513 11.832 -32.944 -68.585 1.00 0.00 C ATOM 7967 CD1 LEU A 513 11.451 -34.340 -68.117 1.00 0.00 C ATOM 7968 CD2 LEU A 513 10.601 -32.103 -68.888 1.00 0.00 C ATOM 7969 H LEU A 513 14.387 -31.804 -69.306 1.00 0.00 H ATOM 7970 HA LEU A 513 12.285 -30.212 -68.071 1.00 0.00 H ATOM 7971 1HB LEU A 513 13.514 -32.876 -67.268 1.00 0.00 H ATOM 7972 2HB LEU A 513 12.035 -32.188 -66.595 1.00 0.00 H ATOM 7973 HG LEU A 513 12.434 -33.050 -69.489 1.00 0.00 H ATOM 7974 1HD1 LEU A 513 10.867 -34.838 -68.892 1.00 0.00 H ATOM 7975 2HD1 LEU A 513 12.354 -34.917 -67.918 1.00 0.00 H ATOM 7976 3HD1 LEU A 513 10.858 -34.270 -67.206 1.00 0.00 H ATOM 7977 1HD2 LEU A 513 10.012 -32.589 -69.666 1.00 0.00 H ATOM 7978 2HD2 LEU A 513 9.997 -32.003 -67.986 1.00 0.00 H ATOM 7979 3HD2 LEU A 513 10.911 -31.114 -69.231 1.00 0.00 H ATOM 7980 N ASP A 514 14.178 -28.948 -66.769 1.00 0.00 N ATOM 7981 CA ASP A 514 14.915 -28.196 -65.759 1.00 0.00 C ATOM 7982 C ASP A 514 14.740 -26.700 -65.987 1.00 0.00 C ATOM 7983 O ASP A 514 15.079 -26.187 -67.056 1.00 0.00 O ATOM 7984 CB ASP A 514 16.400 -28.560 -65.788 1.00 0.00 C ATOM 7985 CG ASP A 514 17.204 -27.926 -64.669 1.00 0.00 C ATOM 7986 OD1 ASP A 514 16.983 -28.271 -63.530 1.00 0.00 O ATOM 7987 OD2 ASP A 514 18.036 -27.098 -64.968 1.00 0.00 O ATOM 7988 H ASP A 514 13.995 -28.502 -67.654 1.00 0.00 H ATOM 7989 HA ASP A 514 14.505 -28.432 -64.777 1.00 0.00 H ATOM 7990 1HB ASP A 514 16.518 -29.635 -65.719 1.00 0.00 H ATOM 7991 2HB ASP A 514 16.816 -28.257 -66.706 1.00 0.00 H ATOM 7992 N SER A 515 14.202 -26.009 -64.981 1.00 0.00 N ATOM 7993 CA SER A 515 13.883 -24.588 -65.098 1.00 0.00 C ATOM 7994 C SER A 515 15.120 -23.750 -65.361 1.00 0.00 C ATOM 7995 O SER A 515 15.098 -22.853 -66.207 1.00 0.00 O ATOM 7996 CB SER A 515 13.200 -24.099 -63.837 1.00 0.00 C ATOM 7997 OG SER A 515 11.950 -24.710 -63.674 1.00 0.00 O ATOM 7998 H SER A 515 13.992 -26.488 -64.118 1.00 0.00 H ATOM 7999 HA SER A 515 13.219 -24.453 -65.953 1.00 0.00 H ATOM 8000 1HB SER A 515 13.831 -24.316 -62.974 1.00 0.00 H ATOM 8001 2HB SER A 515 13.076 -23.018 -63.887 1.00 0.00 H ATOM 8002 HG SER A 515 12.124 -25.651 -63.606 1.00 0.00 H ATOM 8003 N ILE A 516 16.214 -24.085 -64.685 1.00 0.00 N ATOM 8004 CA ILE A 516 17.451 -23.342 -64.829 1.00 0.00 C ATOM 8005 C ILE A 516 18.061 -23.535 -66.199 1.00 0.00 C ATOM 8006 O ILE A 516 18.413 -22.561 -66.859 1.00 0.00 O ATOM 8007 CB ILE A 516 18.483 -23.770 -63.776 1.00 0.00 C ATOM 8008 CG1 ILE A 516 17.997 -23.357 -62.386 1.00 0.00 C ATOM 8009 CG2 ILE A 516 19.841 -23.150 -64.101 1.00 0.00 C ATOM 8010 CD1 ILE A 516 18.806 -23.956 -61.260 1.00 0.00 C ATOM 8011 H ILE A 516 16.158 -24.826 -64.000 1.00 0.00 H ATOM 8012 HA ILE A 516 17.240 -22.284 -64.670 1.00 0.00 H ATOM 8013 HB ILE A 516 18.575 -24.852 -63.775 1.00 0.00 H ATOM 8014 1HG1 ILE A 516 18.039 -22.271 -62.309 1.00 0.00 H ATOM 8015 2HG1 ILE A 516 16.956 -23.666 -62.273 1.00 0.00 H ATOM 8016 1HG2 ILE A 516 20.569 -23.455 -63.352 1.00 0.00 H ATOM 8017 2HG2 ILE A 516 20.171 -23.484 -65.084 1.00 0.00 H ATOM 8018 3HG2 ILE A 516 19.754 -22.062 -64.099 1.00 0.00 H ATOM 8019 1HD1 ILE A 516 18.403 -23.619 -60.304 1.00 0.00 H ATOM 8020 2HD1 ILE A 516 18.753 -25.043 -61.314 1.00 0.00 H ATOM 8021 3HD1 ILE A 516 19.844 -23.637 -61.348 1.00 0.00 H ATOM 8022 N THR A 517 18.092 -24.779 -66.671 1.00 0.00 N ATOM 8023 CA THR A 517 18.570 -25.046 -68.015 1.00 0.00 C ATOM 8024 C THR A 517 17.766 -24.265 -69.037 1.00 0.00 C ATOM 8025 O THR A 517 18.334 -23.508 -69.819 1.00 0.00 O ATOM 8026 CB THR A 517 18.509 -26.540 -68.347 1.00 0.00 C ATOM 8027 OG1 THR A 517 19.313 -27.266 -67.411 1.00 0.00 O ATOM 8028 CG2 THR A 517 19.010 -26.791 -69.734 1.00 0.00 C ATOM 8029 H THR A 517 17.850 -25.558 -66.067 1.00 0.00 H ATOM 8030 HA THR A 517 19.612 -24.732 -68.081 1.00 0.00 H ATOM 8031 HB THR A 517 17.490 -26.876 -68.270 1.00 0.00 H ATOM 8032 HG1 THR A 517 18.927 -27.183 -66.527 1.00 0.00 H ATOM 8033 1HG2 THR A 517 18.960 -27.857 -69.953 1.00 0.00 H ATOM 8034 2HG2 THR A 517 18.394 -26.245 -70.437 1.00 0.00 H ATOM 8035 3HG2 THR A 517 20.042 -26.454 -69.813 1.00 0.00 H ATOM 8036 N GLU A 518 16.440 -24.265 -68.858 1.00 0.00 N ATOM 8037 CA GLU A 518 15.550 -23.592 -69.791 1.00 0.00 C ATOM 8038 C GLU A 518 15.875 -22.115 -69.868 1.00 0.00 C ATOM 8039 O GLU A 518 16.121 -21.583 -70.948 1.00 0.00 O ATOM 8040 CB GLU A 518 14.093 -23.794 -69.353 1.00 0.00 C ATOM 8041 CG GLU A 518 13.049 -23.076 -70.209 1.00 0.00 C ATOM 8042 CD GLU A 518 11.643 -23.305 -69.724 1.00 0.00 C ATOM 8043 OE1 GLU A 518 11.366 -22.998 -68.589 1.00 0.00 O ATOM 8044 OE2 GLU A 518 10.843 -23.789 -70.498 1.00 0.00 O ATOM 8045 H GLU A 518 16.033 -24.973 -68.260 1.00 0.00 H ATOM 8046 HA GLU A 518 15.675 -24.040 -70.778 1.00 0.00 H ATOM 8047 1HB GLU A 518 13.853 -24.858 -69.370 1.00 0.00 H ATOM 8048 2HB GLU A 518 13.970 -23.446 -68.331 1.00 0.00 H ATOM 8049 1HG GLU A 518 13.258 -22.007 -70.196 1.00 0.00 H ATOM 8050 2HG GLU A 518 13.133 -23.415 -71.218 1.00 0.00 H ATOM 8051 N GLU A 519 16.026 -21.494 -68.692 1.00 0.00 N ATOM 8052 CA GLU A 519 16.269 -20.067 -68.578 1.00 0.00 C ATOM 8053 C GLU A 519 17.533 -19.629 -69.291 1.00 0.00 C ATOM 8054 O GLU A 519 17.511 -18.649 -70.037 1.00 0.00 O ATOM 8055 CB GLU A 519 16.362 -19.648 -67.110 1.00 0.00 C ATOM 8056 CG GLU A 519 16.558 -18.148 -66.910 1.00 0.00 C ATOM 8057 CD GLU A 519 16.565 -17.731 -65.464 1.00 0.00 C ATOM 8058 OE1 GLU A 519 16.432 -18.580 -64.616 1.00 0.00 O ATOM 8059 OE2 GLU A 519 16.705 -16.558 -65.208 1.00 0.00 O ATOM 8060 H GLU A 519 15.821 -22.014 -67.847 1.00 0.00 H ATOM 8061 HA GLU A 519 15.432 -19.543 -69.040 1.00 0.00 H ATOM 8062 1HB GLU A 519 15.452 -19.945 -66.589 1.00 0.00 H ATOM 8063 2HB GLU A 519 17.192 -20.164 -66.634 1.00 0.00 H ATOM 8064 1HG GLU A 519 17.506 -17.857 -67.361 1.00 0.00 H ATOM 8065 2HG GLU A 519 15.759 -17.619 -67.427 1.00 0.00 H ATOM 8066 N THR A 520 18.601 -20.424 -69.169 1.00 0.00 N ATOM 8067 CA THR A 520 19.869 -20.019 -69.748 1.00 0.00 C ATOM 8068 C THR A 520 19.915 -20.311 -71.234 1.00 0.00 C ATOM 8069 O THR A 520 20.550 -19.573 -71.993 1.00 0.00 O ATOM 8070 CB THR A 520 21.064 -20.712 -69.062 1.00 0.00 C ATOM 8071 OG1 THR A 520 20.978 -22.138 -69.253 1.00 0.00 O ATOM 8072 CG2 THR A 520 21.064 -20.399 -67.572 1.00 0.00 C ATOM 8073 H THR A 520 18.566 -21.206 -68.528 1.00 0.00 H ATOM 8074 HA THR A 520 19.974 -18.940 -69.631 1.00 0.00 H ATOM 8075 HB THR A 520 21.993 -20.356 -69.507 1.00 0.00 H ATOM 8076 HG1 THR A 520 20.094 -22.439 -69.025 1.00 0.00 H ATOM 8077 1HG2 THR A 520 21.911 -20.892 -67.097 1.00 0.00 H ATOM 8078 2HG2 THR A 520 21.141 -19.322 -67.425 1.00 0.00 H ATOM 8079 3HG2 THR A 520 20.148 -20.755 -67.126 1.00 0.00 H ATOM 8080 N ILE A 521 19.112 -21.281 -71.678 1.00 0.00 N ATOM 8081 CA ILE A 521 19.045 -21.559 -73.094 1.00 0.00 C ATOM 8082 C ILE A 521 18.226 -20.491 -73.768 1.00 0.00 C ATOM 8083 O ILE A 521 18.661 -19.907 -74.754 1.00 0.00 O ATOM 8084 CB ILE A 521 18.441 -22.932 -73.434 1.00 0.00 C ATOM 8085 CG1 ILE A 521 19.308 -24.057 -72.938 1.00 0.00 C ATOM 8086 CG2 ILE A 521 18.244 -23.026 -74.916 1.00 0.00 C ATOM 8087 CD1 ILE A 521 18.625 -25.408 -73.051 1.00 0.00 C ATOM 8088 H ILE A 521 18.673 -21.909 -71.020 1.00 0.00 H ATOM 8089 HA ILE A 521 20.056 -21.556 -73.499 1.00 0.00 H ATOM 8090 HB ILE A 521 17.480 -23.042 -72.929 1.00 0.00 H ATOM 8091 1HG1 ILE A 521 20.235 -24.074 -73.515 1.00 0.00 H ATOM 8092 2HG1 ILE A 521 19.568 -23.875 -71.901 1.00 0.00 H ATOM 8093 1HG2 ILE A 521 17.817 -23.994 -75.169 1.00 0.00 H ATOM 8094 2HG2 ILE A 521 17.581 -22.247 -75.223 1.00 0.00 H ATOM 8095 3HG2 ILE A 521 19.205 -22.913 -75.420 1.00 0.00 H ATOM 8096 1HD1 ILE A 521 19.282 -26.176 -72.685 1.00 0.00 H ATOM 8097 2HD1 ILE A 521 17.707 -25.402 -72.456 1.00 0.00 H ATOM 8098 3HD1 ILE A 521 18.381 -25.609 -74.093 1.00 0.00 H ATOM 8099 N LEU A 522 17.140 -20.091 -73.104 1.00 0.00 N ATOM 8100 CA LEU A 522 16.259 -19.079 -73.639 1.00 0.00 C ATOM 8101 C LEU A 522 16.997 -17.771 -73.793 1.00 0.00 C ATOM 8102 O LEU A 522 16.909 -17.146 -74.843 1.00 0.00 O ATOM 8103 CB LEU A 522 15.041 -18.888 -72.725 1.00 0.00 C ATOM 8104 CG LEU A 522 14.031 -19.991 -72.750 1.00 0.00 C ATOM 8105 CD1 LEU A 522 12.988 -19.740 -71.701 1.00 0.00 C ATOM 8106 CD2 LEU A 522 13.416 -20.056 -74.148 1.00 0.00 C ATOM 8107 H LEU A 522 16.798 -20.675 -72.354 1.00 0.00 H ATOM 8108 HA LEU A 522 15.914 -19.401 -74.620 1.00 0.00 H ATOM 8109 1HB LEU A 522 15.390 -18.782 -71.700 1.00 0.00 H ATOM 8110 2HB LEU A 522 14.532 -17.967 -73.012 1.00 0.00 H ATOM 8111 HG LEU A 522 14.508 -20.933 -72.517 1.00 0.00 H ATOM 8112 1HD1 LEU A 522 12.260 -20.540 -71.722 1.00 0.00 H ATOM 8113 2HD1 LEU A 522 13.462 -19.703 -70.718 1.00 0.00 H ATOM 8114 3HD1 LEU A 522 12.492 -18.790 -71.900 1.00 0.00 H ATOM 8115 1HD2 LEU A 522 12.677 -20.856 -74.185 1.00 0.00 H ATOM 8116 2HD2 LEU A 522 12.933 -19.106 -74.379 1.00 0.00 H ATOM 8117 3HD2 LEU A 522 14.199 -20.252 -74.882 1.00 0.00 H ATOM 8118 N GLY A 523 17.899 -17.478 -72.848 1.00 0.00 N ATOM 8119 CA GLY A 523 18.687 -16.264 -72.935 1.00 0.00 C ATOM 8120 C GLY A 523 19.507 -16.268 -74.216 1.00 0.00 C ATOM 8121 O GLY A 523 19.505 -15.297 -74.971 1.00 0.00 O ATOM 8122 H GLY A 523 17.851 -17.962 -71.961 1.00 0.00 H ATOM 8123 1HA GLY A 523 18.028 -15.397 -72.912 1.00 0.00 H ATOM 8124 2HA GLY A 523 19.341 -16.189 -72.068 1.00 0.00 H ATOM 8125 N ALA A 524 20.122 -17.421 -74.516 1.00 0.00 N ATOM 8126 CA ALA A 524 20.952 -17.571 -75.703 1.00 0.00 C ATOM 8127 C ALA A 524 20.092 -17.456 -76.954 1.00 0.00 C ATOM 8128 O ALA A 524 20.510 -16.875 -77.957 1.00 0.00 O ATOM 8129 CB ALA A 524 21.663 -18.923 -75.686 1.00 0.00 C ATOM 8130 H ALA A 524 20.118 -18.165 -73.828 1.00 0.00 H ATOM 8131 HA ALA A 524 21.714 -16.793 -75.731 1.00 0.00 H ATOM 8132 1HB ALA A 524 22.225 -19.051 -76.613 1.00 0.00 H ATOM 8133 2HB ALA A 524 22.349 -18.962 -74.840 1.00 0.00 H ATOM 8134 3HB ALA A 524 20.935 -19.718 -75.595 1.00 0.00 H ATOM 8135 N MET A 525 18.842 -17.903 -76.844 1.00 0.00 N ATOM 8136 CA MET A 525 17.883 -17.865 -77.934 1.00 0.00 C ATOM 8137 C MET A 525 17.329 -16.465 -78.174 1.00 0.00 C ATOM 8138 O MET A 525 17.171 -16.053 -79.323 1.00 0.00 O ATOM 8139 CB MET A 525 16.746 -18.846 -77.647 1.00 0.00 C ATOM 8140 CG MET A 525 17.155 -20.307 -77.713 1.00 0.00 C ATOM 8141 SD MET A 525 15.904 -21.410 -77.063 1.00 0.00 S ATOM 8142 CE MET A 525 14.631 -21.096 -78.150 1.00 0.00 C ATOM 8143 H MET A 525 18.614 -18.466 -76.036 1.00 0.00 H ATOM 8144 HA MET A 525 18.393 -18.166 -78.850 1.00 0.00 H ATOM 8145 1HB MET A 525 16.345 -18.657 -76.665 1.00 0.00 H ATOM 8146 2HB MET A 525 15.940 -18.690 -78.365 1.00 0.00 H ATOM 8147 1HG MET A 525 17.350 -20.581 -78.746 1.00 0.00 H ATOM 8148 2HG MET A 525 18.058 -20.457 -77.149 1.00 0.00 H ATOM 8149 1HE MET A 525 13.769 -21.703 -77.888 1.00 0.00 H ATOM 8150 2HE MET A 525 14.367 -20.055 -78.095 1.00 0.00 H ATOM 8151 3HE MET A 525 14.962 -21.341 -79.143 1.00 0.00 H ATOM 8152 N ARG A 526 17.247 -15.663 -77.108 1.00 0.00 N ATOM 8153 CA ARG A 526 16.555 -14.379 -77.181 1.00 0.00 C ATOM 8154 C ARG A 526 17.426 -13.252 -77.697 1.00 0.00 C ATOM 8155 O ARG A 526 16.945 -12.392 -78.430 1.00 0.00 O ATOM 8156 CB ARG A 526 16.010 -13.962 -75.820 1.00 0.00 C ATOM 8157 CG ARG A 526 14.839 -14.770 -75.312 1.00 0.00 C ATOM 8158 CD ARG A 526 14.513 -14.443 -73.905 1.00 0.00 C ATOM 8159 NE ARG A 526 13.398 -15.236 -73.413 1.00 0.00 N ATOM 8160 CZ ARG A 526 13.017 -15.304 -72.123 1.00 0.00 C ATOM 8161 NH1 ARG A 526 13.671 -14.623 -71.208 1.00 0.00 N ATOM 8162 NH2 ARG A 526 11.987 -16.056 -71.775 1.00 0.00 N ATOM 8163 H ARG A 526 17.335 -16.095 -76.199 1.00 0.00 H ATOM 8164 HA ARG A 526 15.710 -14.491 -77.861 1.00 0.00 H ATOM 8165 1HB ARG A 526 16.798 -14.034 -75.078 1.00 0.00 H ATOM 8166 2HB ARG A 526 15.692 -12.920 -75.860 1.00 0.00 H ATOM 8167 1HG ARG A 526 13.960 -14.560 -75.922 1.00 0.00 H ATOM 8168 2HG ARG A 526 15.068 -15.806 -75.367 1.00 0.00 H ATOM 8169 1HD ARG A 526 15.379 -14.643 -73.275 1.00 0.00 H ATOM 8170 2HD ARG A 526 14.245 -13.391 -73.828 1.00 0.00 H ATOM 8171 HE ARG A 526 12.869 -15.775 -74.087 1.00 0.00 H ATOM 8172 1HH1 ARG A 526 14.459 -14.048 -71.472 1.00 0.00 H ATOM 8173 2HH1 ARG A 526 13.387 -14.675 -70.241 1.00 0.00 H ATOM 8174 1HH2 ARG A 526 11.484 -16.580 -72.479 1.00 0.00 H ATOM 8175 2HH2 ARG A 526 11.703 -16.107 -70.808 1.00 0.00 H ATOM 8176 N ASP A 527 18.729 -13.389 -77.487 1.00 0.00 N ATOM 8177 CA ASP A 527 19.720 -12.397 -77.876 1.00 0.00 C ATOM 8178 C ASP A 527 20.392 -12.762 -79.212 1.00 0.00 C ATOM 8179 O ASP A 527 21.273 -13.621 -79.213 1.00 0.00 O ATOM 8180 CB ASP A 527 20.767 -12.280 -76.754 1.00 0.00 C ATOM 8181 CG ASP A 527 21.849 -11.215 -76.981 1.00 0.00 C ATOM 8182 OD1 ASP A 527 21.915 -10.669 -78.045 1.00 0.00 O ATOM 8183 OD2 ASP A 527 22.602 -10.966 -76.068 1.00 0.00 O ATOM 8184 H ASP A 527 19.008 -14.046 -76.771 1.00 0.00 H ATOM 8185 HA ASP A 527 19.205 -11.455 -78.023 1.00 0.00 H ATOM 8186 1HB ASP A 527 20.266 -12.045 -75.816 1.00 0.00 H ATOM 8187 2HB ASP A 527 21.270 -13.240 -76.629 1.00 0.00 H ATOM 8188 N VAL A 528 20.029 -12.154 -80.363 1.00 0.00 N ATOM 8189 CA VAL A 528 19.017 -11.114 -80.623 1.00 0.00 C ATOM 8190 C VAL A 528 18.437 -11.368 -82.006 1.00 0.00 C ATOM 8191 O VAL A 528 19.188 -11.514 -82.969 1.00 0.00 O ATOM 8192 CB VAL A 528 19.645 -9.692 -80.557 1.00 0.00 C ATOM 8193 CG1 VAL A 528 20.739 -9.588 -81.591 1.00 0.00 C ATOM 8194 CG2 VAL A 528 18.577 -8.615 -80.776 1.00 0.00 C ATOM 8195 H VAL A 528 20.525 -12.467 -81.185 1.00 0.00 H ATOM 8196 HA VAL A 528 18.230 -11.172 -79.885 1.00 0.00 H ATOM 8197 HB VAL A 528 20.094 -9.532 -79.602 1.00 0.00 H ATOM 8198 1HG1 VAL A 528 21.184 -8.595 -81.551 1.00 0.00 H ATOM 8199 2HG1 VAL A 528 21.504 -10.336 -81.386 1.00 0.00 H ATOM 8200 3HG1 VAL A 528 20.316 -9.757 -82.574 1.00 0.00 H ATOM 8201 1HG2 VAL A 528 19.039 -7.631 -80.724 1.00 0.00 H ATOM 8202 2HG2 VAL A 528 18.116 -8.739 -81.738 1.00 0.00 H ATOM 8203 3HG2 VAL A 528 17.814 -8.699 -80.002 1.00 0.00 H ATOM 8204 N VAL A 529 17.131 -11.183 -82.157 1.00 0.00 N ATOM 8205 CA VAL A 529 16.503 -11.337 -83.462 1.00 0.00 C ATOM 8206 C VAL A 529 16.680 -10.070 -84.310 1.00 0.00 C ATOM 8207 O VAL A 529 15.711 -9.507 -84.823 1.00 0.00 O ATOM 8208 CB VAL A 529 15.013 -11.635 -83.276 1.00 0.00 C ATOM 8209 CG1 VAL A 529 14.393 -11.917 -84.569 1.00 0.00 C ATOM 8210 CG2 VAL A 529 14.867 -12.806 -82.318 1.00 0.00 C ATOM 8211 H VAL A 529 16.547 -11.071 -81.341 1.00 0.00 H ATOM 8212 HA VAL A 529 17.002 -12.144 -84.000 1.00 0.00 H ATOM 8213 HB VAL A 529 14.513 -10.758 -82.867 1.00 0.00 H ATOM 8214 1HG1 VAL A 529 13.333 -12.129 -84.427 1.00 0.00 H ATOM 8215 2HG1 VAL A 529 14.505 -11.059 -85.215 1.00 0.00 H ATOM 8216 3HG1 VAL A 529 14.876 -12.769 -85.004 1.00 0.00 H ATOM 8217 1HG2 VAL A 529 13.829 -13.025 -82.177 1.00 0.00 H ATOM 8218 2HG2 VAL A 529 15.371 -13.680 -82.731 1.00 0.00 H ATOM 8219 3HG2 VAL A 529 15.316 -12.549 -81.357 1.00 0.00 H ATOM 8220 N LYS A 530 17.916 -9.844 -84.750 1.00 0.00 N ATOM 8221 CA LYS A 530 18.277 -8.618 -85.458 1.00 0.00 C ATOM 8222 C LYS A 530 18.112 -8.692 -86.968 1.00 0.00 C ATOM 8223 O LYS A 530 19.096 -8.835 -87.692 1.00 0.00 O ATOM 8224 CB LYS A 530 19.715 -8.216 -85.148 1.00 0.00 C ATOM 8225 CG LYS A 530 20.133 -6.896 -85.763 1.00 0.00 C ATOM 8226 CD LYS A 530 21.528 -6.498 -85.320 1.00 0.00 C ATOM 8227 CE LYS A 530 21.929 -5.153 -85.904 1.00 0.00 C ATOM 8228 NZ LYS A 530 23.292 -4.746 -85.470 1.00 0.00 N ATOM 8229 H LYS A 530 18.655 -10.401 -84.345 1.00 0.00 H ATOM 8230 HA LYS A 530 17.612 -7.825 -85.114 1.00 0.00 H ATOM 8231 1HB LYS A 530 19.848 -8.142 -84.078 1.00 0.00 H ATOM 8232 2HB LYS A 530 20.394 -8.988 -85.508 1.00 0.00 H ATOM 8233 1HG LYS A 530 20.116 -6.982 -86.850 1.00 0.00 H ATOM 8234 2HG LYS A 530 19.431 -6.117 -85.466 1.00 0.00 H ATOM 8235 1HD LYS A 530 21.561 -6.438 -84.231 1.00 0.00 H ATOM 8236 2HD LYS A 530 22.243 -7.255 -85.647 1.00 0.00 H ATOM 8237 1HE LYS A 530 21.906 -5.215 -86.992 1.00 0.00 H ATOM 8238 2HE LYS A 530 21.212 -4.397 -85.584 1.00 0.00 H ATOM 8239 1HZ LYS A 530 23.522 -3.850 -85.876 1.00 0.00 H ATOM 8240 2HZ LYS A 530 23.317 -4.674 -84.462 1.00 0.00 H ATOM 8241 3HZ LYS A 530 23.964 -5.435 -85.774 1.00 0.00 H ATOM 8242 N HIS A 531 16.885 -8.445 -87.425 1.00 0.00 N ATOM 8243 CA HIS A 531 16.512 -8.520 -88.846 1.00 0.00 C ATOM 8244 C HIS A 531 16.736 -9.907 -89.446 1.00 0.00 C ATOM 8245 O HIS A 531 16.984 -10.036 -90.646 1.00 0.00 O ATOM 8246 CB HIS A 531 17.291 -7.491 -89.675 1.00 0.00 C ATOM 8247 CG HIS A 531 17.132 -6.090 -89.181 1.00 0.00 C ATOM 8248 ND1 HIS A 531 15.942 -5.399 -89.270 1.00 0.00 N ATOM 8249 CD2 HIS A 531 18.014 -5.247 -88.594 1.00 0.00 C ATOM 8250 CE1 HIS A 531 16.101 -4.190 -88.756 1.00 0.00 C ATOM 8251 NE2 HIS A 531 17.347 -4.074 -88.341 1.00 0.00 N ATOM 8252 H HIS A 531 16.141 -8.484 -86.740 1.00 0.00 H ATOM 8253 HA HIS A 531 15.449 -8.302 -88.950 1.00 0.00 H ATOM 8254 1HB HIS A 531 18.347 -7.729 -89.669 1.00 0.00 H ATOM 8255 2HB HIS A 531 16.958 -7.530 -90.711 1.00 0.00 H ATOM 8256 HD2 HIS A 531 19.058 -5.460 -88.365 1.00 0.00 H ATOM 8257 HE1 HIS A 531 15.331 -3.422 -88.688 1.00 0.00 H ATOM 8258 HE2 HIS A 531 17.751 -3.258 -87.904 1.00 0.00 H ATOM 8259 N ARG A 532 16.629 -10.936 -88.613 1.00 0.00 N ATOM 8260 CA ARG A 532 16.725 -12.317 -89.064 1.00 0.00 C ATOM 8261 C ARG A 532 15.513 -13.084 -88.584 1.00 0.00 C ATOM 8262 O ARG A 532 15.153 -13.003 -87.418 1.00 0.00 O ATOM 8263 CB ARG A 532 17.990 -12.986 -88.548 1.00 0.00 C ATOM 8264 CG ARG A 532 19.295 -12.424 -89.076 1.00 0.00 C ATOM 8265 CD ARG A 532 20.469 -13.117 -88.454 1.00 0.00 C ATOM 8266 NE ARG A 532 21.743 -12.679 -89.022 1.00 0.00 N ATOM 8267 CZ ARG A 532 22.435 -11.601 -88.610 1.00 0.00 C ATOM 8268 NH1 ARG A 532 21.976 -10.858 -87.629 1.00 0.00 N ATOM 8269 NH2 ARG A 532 23.582 -11.290 -89.192 1.00 0.00 N ATOM 8270 H ARG A 532 16.461 -10.758 -87.632 1.00 0.00 H ATOM 8271 HA ARG A 532 16.764 -12.330 -90.153 1.00 0.00 H ATOM 8272 1HB ARG A 532 18.023 -12.909 -87.460 1.00 0.00 H ATOM 8273 2HB ARG A 532 17.969 -14.048 -88.802 1.00 0.00 H ATOM 8274 1HG ARG A 532 19.339 -12.563 -90.158 1.00 0.00 H ATOM 8275 2HG ARG A 532 19.354 -11.362 -88.844 1.00 0.00 H ATOM 8276 1HD ARG A 532 20.489 -12.908 -87.385 1.00 0.00 H ATOM 8277 2HD ARG A 532 20.383 -14.192 -88.614 1.00 0.00 H ATOM 8278 HE ARG A 532 22.131 -13.225 -89.779 1.00 0.00 H ATOM 8279 1HH1 ARG A 532 21.100 -11.094 -87.184 1.00 0.00 H ATOM 8280 2HH1 ARG A 532 22.496 -10.049 -87.321 1.00 0.00 H ATOM 8281 1HH2 ARG A 532 23.938 -11.864 -89.950 1.00 0.00 H ATOM 8282 2HH2 ARG A 532 24.102 -10.482 -88.882 1.00 0.00 H ATOM 8283 N THR A 533 14.870 -13.807 -89.481 1.00 0.00 N ATOM 8284 CA THR A 533 13.652 -14.514 -89.105 1.00 0.00 C ATOM 8285 C THR A 533 13.942 -15.617 -88.122 1.00 0.00 C ATOM 8286 O THR A 533 14.860 -16.407 -88.338 1.00 0.00 O ATOM 8287 CB THR A 533 12.947 -15.099 -90.340 1.00 0.00 C ATOM 8288 OG1 THR A 533 12.531 -14.052 -91.212 1.00 0.00 O ATOM 8289 CG2 THR A 533 11.736 -15.907 -89.930 1.00 0.00 C ATOM 8290 H THR A 533 15.213 -13.860 -90.430 1.00 0.00 H ATOM 8291 HA THR A 533 12.969 -13.802 -88.639 1.00 0.00 H ATOM 8292 HB THR A 533 13.635 -15.739 -90.876 1.00 0.00 H ATOM 8293 HG1 THR A 533 11.796 -14.376 -91.756 1.00 0.00 H ATOM 8294 1HG2 THR A 533 11.258 -16.309 -90.816 1.00 0.00 H ATOM 8295 2HG2 THR A 533 12.041 -16.724 -89.282 1.00 0.00 H ATOM 8296 3HG2 THR A 533 11.035 -15.263 -89.396 1.00 0.00 H ATOM 8297 N SER A 534 13.180 -15.647 -87.033 1.00 0.00 N ATOM 8298 CA SER A 534 13.348 -16.707 -86.064 1.00 0.00 C ATOM 8299 C SER A 534 12.031 -17.429 -85.829 1.00 0.00 C ATOM 8300 O SER A 534 11.036 -16.806 -85.473 1.00 0.00 O ATOM 8301 CB SER A 534 13.874 -16.127 -84.772 1.00 0.00 C ATOM 8302 OG SER A 534 15.150 -15.574 -84.947 1.00 0.00 O ATOM 8303 H SER A 534 12.401 -15.005 -86.935 1.00 0.00 H ATOM 8304 HA SER A 534 14.088 -17.407 -86.442 1.00 0.00 H ATOM 8305 1HB SER A 534 13.189 -15.359 -84.414 1.00 0.00 H ATOM 8306 2HB SER A 534 13.912 -16.898 -84.036 1.00 0.00 H ATOM 8307 HG SER A 534 15.054 -14.895 -85.620 1.00 0.00 H ATOM 8308 N ILE A 535 12.026 -18.741 -86.050 1.00 0.00 N ATOM 8309 CA ILE A 535 10.817 -19.531 -85.857 1.00 0.00 C ATOM 8310 C ILE A 535 11.000 -20.503 -84.700 1.00 0.00 C ATOM 8311 O ILE A 535 11.884 -21.348 -84.748 1.00 0.00 O ATOM 8312 CB ILE A 535 10.404 -20.329 -87.104 1.00 0.00 C ATOM 8313 CG1 ILE A 535 10.137 -19.395 -88.268 1.00 0.00 C ATOM 8314 CG2 ILE A 535 9.174 -21.177 -86.798 1.00 0.00 C ATOM 8315 CD1 ILE A 535 9.967 -20.120 -89.592 1.00 0.00 C ATOM 8316 H ILE A 535 12.888 -19.199 -86.316 1.00 0.00 H ATOM 8317 HA ILE A 535 10.006 -18.860 -85.646 1.00 0.00 H ATOM 8318 HB ILE A 535 11.194 -20.955 -87.390 1.00 0.00 H ATOM 8319 1HG1 ILE A 535 9.236 -18.827 -88.054 1.00 0.00 H ATOM 8320 2HG1 ILE A 535 10.966 -18.694 -88.357 1.00 0.00 H ATOM 8321 1HG2 ILE A 535 8.888 -21.738 -87.687 1.00 0.00 H ATOM 8322 2HG2 ILE A 535 9.401 -21.870 -85.991 1.00 0.00 H ATOM 8323 3HG2 ILE A 535 8.349 -20.528 -86.498 1.00 0.00 H ATOM 8324 1HD1 ILE A 535 9.779 -19.405 -90.384 1.00 0.00 H ATOM 8325 2HD1 ILE A 535 10.858 -20.670 -89.819 1.00 0.00 H ATOM 8326 3HD1 ILE A 535 9.124 -20.807 -89.525 1.00 0.00 H ATOM 8327 N PHE A 536 10.163 -20.379 -83.678 1.00 0.00 N ATOM 8328 CA PHE A 536 10.314 -21.148 -82.454 1.00 0.00 C ATOM 8329 C PHE A 536 9.236 -22.202 -82.301 1.00 0.00 C ATOM 8330 O PHE A 536 8.056 -21.895 -82.225 1.00 0.00 O ATOM 8331 CB PHE A 536 10.290 -20.230 -81.232 1.00 0.00 C ATOM 8332 CG PHE A 536 11.375 -19.240 -81.198 1.00 0.00 C ATOM 8333 CD1 PHE A 536 11.274 -18.055 -81.878 1.00 0.00 C ATOM 8334 CD2 PHE A 536 12.523 -19.497 -80.475 1.00 0.00 C ATOM 8335 CE1 PHE A 536 12.297 -17.145 -81.834 1.00 0.00 C ATOM 8336 CE2 PHE A 536 13.540 -18.590 -80.433 1.00 0.00 C ATOM 8337 CZ PHE A 536 13.431 -17.413 -81.111 1.00 0.00 C ATOM 8338 H PHE A 536 9.452 -19.673 -83.721 1.00 0.00 H ATOM 8339 HA PHE A 536 11.289 -21.630 -82.469 1.00 0.00 H ATOM 8340 1HB PHE A 536 9.351 -19.695 -81.202 1.00 0.00 H ATOM 8341 2HB PHE A 536 10.353 -20.831 -80.326 1.00 0.00 H ATOM 8342 HD1 PHE A 536 10.371 -17.841 -82.451 1.00 0.00 H ATOM 8343 HD2 PHE A 536 12.610 -20.439 -79.933 1.00 0.00 H ATOM 8344 HE1 PHE A 536 12.215 -16.220 -82.366 1.00 0.00 H ATOM 8345 HE2 PHE A 536 14.422 -18.802 -79.868 1.00 0.00 H ATOM 8346 HZ PHE A 536 14.242 -16.687 -81.080 1.00 0.00 H ATOM 8347 N ILE A 537 9.647 -23.449 -82.212 1.00 0.00 N ATOM 8348 CA ILE A 537 8.701 -24.539 -82.091 1.00 0.00 C ATOM 8349 C ILE A 537 8.617 -24.872 -80.611 1.00 0.00 C ATOM 8350 O ILE A 537 9.601 -25.296 -80.004 1.00 0.00 O ATOM 8351 CB ILE A 537 9.123 -25.775 -82.907 1.00 0.00 C ATOM 8352 CG1 ILE A 537 9.344 -25.396 -84.377 1.00 0.00 C ATOM 8353 CG2 ILE A 537 8.071 -26.871 -82.783 1.00 0.00 C ATOM 8354 CD1 ILE A 537 8.135 -24.796 -85.042 1.00 0.00 C ATOM 8355 H ILE A 537 10.625 -23.653 -82.323 1.00 0.00 H ATOM 8356 HA ILE A 537 7.730 -24.220 -82.463 1.00 0.00 H ATOM 8357 HB ILE A 537 10.057 -26.142 -82.538 1.00 0.00 H ATOM 8358 1HG1 ILE A 537 10.166 -24.679 -84.439 1.00 0.00 H ATOM 8359 2HG1 ILE A 537 9.631 -26.281 -84.924 1.00 0.00 H ATOM 8360 1HG2 ILE A 537 8.380 -27.741 -83.365 1.00 0.00 H ATOM 8361 2HG2 ILE A 537 7.962 -27.157 -81.738 1.00 0.00 H ATOM 8362 3HG2 ILE A 537 7.120 -26.504 -83.161 1.00 0.00 H ATOM 8363 1HD1 ILE A 537 8.371 -24.556 -86.080 1.00 0.00 H ATOM 8364 2HD1 ILE A 537 7.309 -25.511 -85.016 1.00 0.00 H ATOM 8365 3HD1 ILE A 537 7.853 -23.892 -84.516 1.00 0.00 H ATOM 8366 N ALA A 538 7.438 -24.727 -80.019 1.00 0.00 N ATOM 8367 CA ALA A 538 7.364 -24.980 -78.583 1.00 0.00 C ATOM 8368 C ALA A 538 5.986 -25.441 -78.145 1.00 0.00 C ATOM 8369 O ALA A 538 4.986 -25.204 -78.817 1.00 0.00 O ATOM 8370 CB ALA A 538 7.754 -23.722 -77.816 1.00 0.00 C ATOM 8371 H ALA A 538 6.643 -24.377 -80.548 1.00 0.00 H ATOM 8372 HA ALA A 538 8.063 -25.776 -78.327 1.00 0.00 H ATOM 8373 1HB ALA A 538 7.684 -23.911 -76.742 1.00 0.00 H ATOM 8374 2HB ALA A 538 8.776 -23.443 -78.068 1.00 0.00 H ATOM 8375 3HB ALA A 538 7.080 -22.911 -78.085 1.00 0.00 H ATOM 8376 N HIS A 539 5.951 -26.090 -76.985 1.00 0.00 N ATOM 8377 CA HIS A 539 4.701 -26.415 -76.312 1.00 0.00 C ATOM 8378 C HIS A 539 4.605 -25.613 -75.025 1.00 0.00 C ATOM 8379 O HIS A 539 3.628 -25.714 -74.285 1.00 0.00 O ATOM 8380 CB HIS A 539 4.610 -27.914 -76.011 1.00 0.00 C ATOM 8381 CG HIS A 539 5.700 -28.418 -75.111 1.00 0.00 C ATOM 8382 ND1 HIS A 539 7.036 -28.349 -75.448 1.00 0.00 N ATOM 8383 CD2 HIS A 539 5.650 -29.000 -73.888 1.00 0.00 C ATOM 8384 CE1 HIS A 539 7.763 -28.864 -74.472 1.00 0.00 C ATOM 8385 NE2 HIS A 539 6.946 -29.267 -73.513 1.00 0.00 N ATOM 8386 H HIS A 539 6.823 -26.359 -76.552 1.00 0.00 H ATOM 8387 HA HIS A 539 3.853 -26.132 -76.935 1.00 0.00 H ATOM 8388 1HB HIS A 539 3.651 -28.133 -75.540 1.00 0.00 H ATOM 8389 2HB HIS A 539 4.653 -28.476 -76.941 1.00 0.00 H ATOM 8390 HD2 HIS A 539 4.751 -29.216 -73.309 1.00 0.00 H ATOM 8391 HE1 HIS A 539 8.851 -28.943 -74.460 1.00 0.00 H ATOM 8392 HE2 HIS A 539 7.224 -29.701 -72.644 1.00 0.00 H ATOM 8393 N ARG A 540 5.632 -24.813 -74.776 1.00 0.00 N ATOM 8394 CA ARG A 540 5.727 -23.989 -73.584 1.00 0.00 C ATOM 8395 C ARG A 540 5.488 -22.542 -73.948 1.00 0.00 C ATOM 8396 O ARG A 540 6.426 -21.809 -74.250 1.00 0.00 O ATOM 8397 CB ARG A 540 7.089 -24.128 -72.926 1.00 0.00 C ATOM 8398 CG ARG A 540 7.428 -25.537 -72.491 1.00 0.00 C ATOM 8399 CD ARG A 540 8.743 -25.618 -71.810 1.00 0.00 C ATOM 8400 NE ARG A 540 9.098 -27.011 -71.499 1.00 0.00 N ATOM 8401 CZ ARG A 540 10.264 -27.410 -70.948 1.00 0.00 C ATOM 8402 NH1 ARG A 540 11.185 -26.539 -70.645 1.00 0.00 N ATOM 8403 NH2 ARG A 540 10.474 -28.696 -70.712 1.00 0.00 N ATOM 8404 H ARG A 540 6.383 -24.768 -75.450 1.00 0.00 H ATOM 8405 HA ARG A 540 4.978 -24.317 -72.865 1.00 0.00 H ATOM 8406 1HB ARG A 540 7.862 -23.794 -73.619 1.00 0.00 H ATOM 8407 2HB ARG A 540 7.135 -23.483 -72.047 1.00 0.00 H ATOM 8408 1HG ARG A 540 6.668 -25.897 -71.799 1.00 0.00 H ATOM 8409 2HG ARG A 540 7.460 -26.178 -73.358 1.00 0.00 H ATOM 8410 1HD ARG A 540 9.515 -25.200 -72.455 1.00 0.00 H ATOM 8411 2HD ARG A 540 8.705 -25.055 -70.877 1.00 0.00 H ATOM 8412 HE ARG A 540 8.417 -27.727 -71.714 1.00 0.00 H ATOM 8413 1HH1 ARG A 540 11.038 -25.560 -70.819 1.00 0.00 H ATOM 8414 2HH1 ARG A 540 12.055 -26.846 -70.233 1.00 0.00 H ATOM 8415 1HH2 ARG A 540 9.762 -29.375 -70.945 1.00 0.00 H ATOM 8416 2HH2 ARG A 540 11.344 -28.998 -70.301 1.00 0.00 H ATOM 8417 N LEU A 541 4.231 -22.132 -73.843 1.00 0.00 N ATOM 8418 CA LEU A 541 3.765 -20.821 -74.272 1.00 0.00 C ATOM 8419 C LEU A 541 4.308 -19.652 -73.466 1.00 0.00 C ATOM 8420 O LEU A 541 4.784 -18.672 -74.023 1.00 0.00 O ATOM 8421 CB LEU A 541 2.243 -20.808 -74.209 1.00 0.00 C ATOM 8422 CG LEU A 541 1.571 -21.310 -75.442 1.00 0.00 C ATOM 8423 CD1 LEU A 541 2.033 -22.730 -75.699 1.00 0.00 C ATOM 8424 CD2 LEU A 541 0.063 -21.232 -75.247 1.00 0.00 C ATOM 8425 H LEU A 541 3.539 -22.797 -73.525 1.00 0.00 H ATOM 8426 HA LEU A 541 4.080 -20.680 -75.304 1.00 0.00 H ATOM 8427 1HB LEU A 541 1.923 -21.424 -73.368 1.00 0.00 H ATOM 8428 2HB LEU A 541 1.909 -19.783 -74.030 1.00 0.00 H ATOM 8429 HG LEU A 541 1.861 -20.701 -76.296 1.00 0.00 H ATOM 8430 1HD1 LEU A 541 1.555 -23.103 -76.586 1.00 0.00 H ATOM 8431 2HD1 LEU A 541 3.116 -22.744 -75.837 1.00 0.00 H ATOM 8432 3HD1 LEU A 541 1.769 -23.360 -74.850 1.00 0.00 H ATOM 8433 1HD2 LEU A 541 -0.440 -21.597 -76.144 1.00 0.00 H ATOM 8434 2HD2 LEU A 541 -0.223 -21.842 -74.399 1.00 0.00 H ATOM 8435 3HD2 LEU A 541 -0.231 -20.200 -75.065 1.00 0.00 H ATOM 8436 N SER A 542 4.745 -19.961 -72.247 1.00 0.00 N ATOM 8437 CA SER A 542 5.375 -18.982 -71.370 1.00 0.00 C ATOM 8438 C SER A 542 6.770 -18.539 -71.817 1.00 0.00 C ATOM 8439 O SER A 542 7.286 -17.534 -71.324 1.00 0.00 O ATOM 8440 CB SER A 542 5.467 -19.536 -69.962 1.00 0.00 C ATOM 8441 OG SER A 542 6.357 -20.618 -69.903 1.00 0.00 O ATOM 8442 H SER A 542 4.481 -20.852 -71.852 1.00 0.00 H ATOM 8443 HA SER A 542 4.753 -18.089 -71.362 1.00 0.00 H ATOM 8444 1HB SER A 542 5.801 -18.751 -69.285 1.00 0.00 H ATOM 8445 2HB SER A 542 4.479 -19.856 -69.634 1.00 0.00 H ATOM 8446 HG SER A 542 5.995 -21.291 -70.486 1.00 0.00 H ATOM 8447 N THR A 543 7.359 -19.244 -72.783 1.00 0.00 N ATOM 8448 CA THR A 543 8.701 -18.935 -73.249 1.00 0.00 C ATOM 8449 C THR A 543 8.718 -18.078 -74.507 1.00 0.00 C ATOM 8450 O THR A 543 9.770 -17.572 -74.901 1.00 0.00 O ATOM 8451 CB THR A 543 9.494 -20.229 -73.509 1.00 0.00 C ATOM 8452 OG1 THR A 543 8.911 -20.937 -74.609 1.00 0.00 O ATOM 8453 CG2 THR A 543 9.479 -21.118 -72.269 1.00 0.00 C ATOM 8454 H THR A 543 6.909 -20.078 -73.128 1.00 0.00 H ATOM 8455 HA THR A 543 9.204 -18.348 -72.480 1.00 0.00 H ATOM 8456 HB THR A 543 10.520 -19.978 -73.758 1.00 0.00 H ATOM 8457 HG1 THR A 543 7.973 -21.060 -74.449 1.00 0.00 H ATOM 8458 1HG2 THR A 543 10.044 -22.027 -72.472 1.00 0.00 H ATOM 8459 2HG2 THR A 543 9.929 -20.592 -71.432 1.00 0.00 H ATOM 8460 3HG2 THR A 543 8.449 -21.377 -72.021 1.00 0.00 H ATOM 8461 N VAL A 544 7.562 -17.935 -75.147 1.00 0.00 N ATOM 8462 CA VAL A 544 7.446 -17.216 -76.407 1.00 0.00 C ATOM 8463 C VAL A 544 6.514 -16.022 -76.315 1.00 0.00 C ATOM 8464 O VAL A 544 6.182 -15.425 -77.329 1.00 0.00 O ATOM 8465 CB VAL A 544 6.937 -18.125 -77.538 1.00 0.00 C ATOM 8466 CG1 VAL A 544 7.948 -19.240 -77.813 1.00 0.00 C ATOM 8467 CG2 VAL A 544 5.593 -18.694 -77.169 1.00 0.00 C ATOM 8468 H VAL A 544 6.730 -18.348 -74.754 1.00 0.00 H ATOM 8469 HA VAL A 544 8.433 -16.842 -76.682 1.00 0.00 H ATOM 8470 HB VAL A 544 6.847 -17.547 -78.437 1.00 0.00 H ATOM 8471 1HG1 VAL A 544 7.579 -19.878 -78.616 1.00 0.00 H ATOM 8472 2HG1 VAL A 544 8.902 -18.802 -78.110 1.00 0.00 H ATOM 8473 3HG1 VAL A 544 8.085 -19.836 -76.914 1.00 0.00 H ATOM 8474 1HG2 VAL A 544 5.242 -19.332 -77.971 1.00 0.00 H ATOM 8475 2HG2 VAL A 544 5.690 -19.270 -76.260 1.00 0.00 H ATOM 8476 3HG2 VAL A 544 4.882 -17.881 -77.013 1.00 0.00 H ATOM 8477 N VAL A 545 6.162 -15.623 -75.092 1.00 0.00 N ATOM 8478 CA VAL A 545 5.213 -14.533 -74.839 1.00 0.00 C ATOM 8479 C VAL A 545 5.661 -13.148 -75.336 1.00 0.00 C ATOM 8480 O VAL A 545 4.837 -12.250 -75.505 1.00 0.00 O ATOM 8481 CB VAL A 545 4.929 -14.433 -73.330 1.00 0.00 C ATOM 8482 CG1 VAL A 545 4.334 -15.705 -72.847 1.00 0.00 C ATOM 8483 CG2 VAL A 545 6.215 -14.108 -72.594 1.00 0.00 C ATOM 8484 H VAL A 545 6.475 -16.173 -74.304 1.00 0.00 H ATOM 8485 HA VAL A 545 4.294 -14.762 -75.379 1.00 0.00 H ATOM 8486 HB VAL A 545 4.199 -13.646 -73.145 1.00 0.00 H ATOM 8487 1HG1 VAL A 545 4.134 -15.632 -71.780 1.00 0.00 H ATOM 8488 2HG1 VAL A 545 3.407 -15.905 -73.368 1.00 0.00 H ATOM 8489 3HG1 VAL A 545 5.031 -16.491 -73.035 1.00 0.00 H ATOM 8490 1HG2 VAL A 545 6.014 -14.037 -71.527 1.00 0.00 H ATOM 8491 2HG2 VAL A 545 6.945 -14.900 -72.777 1.00 0.00 H ATOM 8492 3HG2 VAL A 545 6.613 -13.165 -72.948 1.00 0.00 H ATOM 8493 N ASP A 546 6.954 -12.976 -75.586 1.00 0.00 N ATOM 8494 CA ASP A 546 7.495 -11.720 -76.091 1.00 0.00 C ATOM 8495 C ASP A 546 7.666 -11.728 -77.601 1.00 0.00 C ATOM 8496 O ASP A 546 8.198 -10.777 -78.174 1.00 0.00 O ATOM 8497 CB ASP A 546 8.857 -11.441 -75.455 1.00 0.00 C ATOM 8498 CG ASP A 546 8.772 -11.184 -73.936 1.00 0.00 C ATOM 8499 OD1 ASP A 546 7.765 -10.694 -73.491 1.00 0.00 O ATOM 8500 OD2 ASP A 546 9.720 -11.484 -73.250 1.00 0.00 O ATOM 8501 H ASP A 546 7.590 -13.741 -75.414 1.00 0.00 H ATOM 8502 HA ASP A 546 6.810 -10.915 -75.823 1.00 0.00 H ATOM 8503 1HB ASP A 546 9.516 -12.291 -75.629 1.00 0.00 H ATOM 8504 2HB ASP A 546 9.309 -10.572 -75.930 1.00 0.00 H ATOM 8505 N ALA A 547 7.144 -12.764 -78.246 1.00 0.00 N ATOM 8506 CA ALA A 547 7.201 -12.906 -79.689 1.00 0.00 C ATOM 8507 C ALA A 547 6.397 -11.826 -80.380 1.00 0.00 C ATOM 8508 O ALA A 547 5.580 -11.144 -79.760 1.00 0.00 O ATOM 8509 CB ALA A 547 6.711 -14.289 -80.108 1.00 0.00 C ATOM 8510 H ALA A 547 6.854 -13.562 -77.708 1.00 0.00 H ATOM 8511 HA ALA A 547 8.231 -12.792 -80.003 1.00 0.00 H ATOM 8512 1HB ALA A 547 6.776 -14.393 -81.186 1.00 0.00 H ATOM 8513 2HB ALA A 547 7.327 -15.052 -79.637 1.00 0.00 H ATOM 8514 3HB ALA A 547 5.686 -14.410 -79.798 1.00 0.00 H ATOM 8515 N ASP A 548 6.858 -11.493 -81.570 1.00 0.00 N ATOM 8516 CA ASP A 548 6.169 -10.551 -82.420 1.00 0.00 C ATOM 8517 C ASP A 548 4.868 -11.155 -82.942 1.00 0.00 C ATOM 8518 O ASP A 548 3.845 -10.476 -83.008 1.00 0.00 O ATOM 8519 CB ASP A 548 7.085 -10.160 -83.567 1.00 0.00 C ATOM 8520 CG ASP A 548 8.277 -9.329 -83.110 1.00 0.00 C ATOM 8521 OD1 ASP A 548 8.087 -8.400 -82.356 1.00 0.00 O ATOM 8522 OD2 ASP A 548 9.372 -9.635 -83.522 1.00 0.00 O ATOM 8523 H ASP A 548 7.375 -12.200 -82.057 1.00 0.00 H ATOM 8524 HA ASP A 548 5.912 -9.670 -81.834 1.00 0.00 H ATOM 8525 1HB ASP A 548 7.448 -11.056 -84.053 1.00 0.00 H ATOM 8526 2HB ASP A 548 6.524 -9.589 -84.305 1.00 0.00 H ATOM 8527 N GLU A 549 4.891 -12.459 -83.215 1.00 0.00 N ATOM 8528 CA GLU A 549 3.696 -13.185 -83.633 1.00 0.00 C ATOM 8529 C GLU A 549 3.715 -14.621 -83.143 1.00 0.00 C ATOM 8530 O GLU A 549 4.724 -15.295 -83.282 1.00 0.00 O ATOM 8531 CB GLU A 549 3.547 -13.171 -85.153 1.00 0.00 C ATOM 8532 CG GLU A 549 2.249 -13.811 -85.647 1.00 0.00 C ATOM 8533 CD GLU A 549 2.019 -13.639 -87.113 1.00 0.00 C ATOM 8534 OE1 GLU A 549 1.999 -12.520 -87.569 1.00 0.00 O ATOM 8535 OE2 GLU A 549 1.863 -14.627 -87.780 1.00 0.00 O ATOM 8536 H GLU A 549 5.785 -12.940 -83.204 1.00 0.00 H ATOM 8537 HA GLU A 549 2.824 -12.682 -83.211 1.00 0.00 H ATOM 8538 1HB GLU A 549 3.579 -12.143 -85.514 1.00 0.00 H ATOM 8539 2HB GLU A 549 4.378 -13.698 -85.601 1.00 0.00 H ATOM 8540 1HG GLU A 549 2.273 -14.878 -85.425 1.00 0.00 H ATOM 8541 2HG GLU A 549 1.411 -13.374 -85.104 1.00 0.00 H ATOM 8542 N ILE A 550 2.564 -15.121 -82.704 1.00 0.00 N ATOM 8543 CA ILE A 550 2.453 -16.510 -82.304 1.00 0.00 C ATOM 8544 C ILE A 550 1.403 -17.200 -83.157 1.00 0.00 C ATOM 8545 O ILE A 550 0.304 -16.691 -83.360 1.00 0.00 O ATOM 8546 CB ILE A 550 2.090 -16.661 -80.815 1.00 0.00 C ATOM 8547 CG1 ILE A 550 3.151 -15.986 -79.937 1.00 0.00 C ATOM 8548 CG2 ILE A 550 1.950 -18.142 -80.471 1.00 0.00 C ATOM 8549 CD1 ILE A 550 2.781 -15.895 -78.475 1.00 0.00 C ATOM 8550 H ILE A 550 1.830 -14.497 -82.430 1.00 0.00 H ATOM 8551 HA ILE A 550 3.407 -16.987 -82.466 1.00 0.00 H ATOM 8552 HB ILE A 550 1.157 -16.160 -80.619 1.00 0.00 H ATOM 8553 1HG1 ILE A 550 4.075 -16.539 -80.023 1.00 0.00 H ATOM 8554 2HG1 ILE A 550 3.321 -14.978 -80.312 1.00 0.00 H ATOM 8555 1HG2 ILE A 550 1.698 -18.245 -79.434 1.00 0.00 H ATOM 8556 2HG2 ILE A 550 1.167 -18.590 -81.079 1.00 0.00 H ATOM 8557 3HG2 ILE A 550 2.896 -18.653 -80.668 1.00 0.00 H ATOM 8558 1HD1 ILE A 550 3.586 -15.403 -77.923 1.00 0.00 H ATOM 8559 2HD1 ILE A 550 1.863 -15.318 -78.365 1.00 0.00 H ATOM 8560 3HD1 ILE A 550 2.629 -16.895 -78.075 1.00 0.00 H ATOM 8561 N ILE A 551 1.769 -18.345 -83.688 1.00 0.00 N ATOM 8562 CA ILE A 551 0.896 -19.140 -84.519 1.00 0.00 C ATOM 8563 C ILE A 551 0.471 -20.374 -83.744 1.00 0.00 C ATOM 8564 O ILE A 551 1.312 -21.117 -83.253 1.00 0.00 O ATOM 8565 CB ILE A 551 1.628 -19.521 -85.809 1.00 0.00 C ATOM 8566 CG1 ILE A 551 2.055 -18.235 -86.537 1.00 0.00 C ATOM 8567 CG2 ILE A 551 0.738 -20.398 -86.707 1.00 0.00 C ATOM 8568 CD1 ILE A 551 3.004 -18.469 -87.640 1.00 0.00 C ATOM 8569 H ILE A 551 2.722 -18.634 -83.586 1.00 0.00 H ATOM 8570 HA ILE A 551 0.025 -18.547 -84.793 1.00 0.00 H ATOM 8571 HB ILE A 551 2.519 -20.068 -85.561 1.00 0.00 H ATOM 8572 1HG1 ILE A 551 1.176 -17.743 -86.937 1.00 0.00 H ATOM 8573 2HG1 ILE A 551 2.519 -17.559 -85.818 1.00 0.00 H ATOM 8574 1HG2 ILE A 551 1.278 -20.656 -87.617 1.00 0.00 H ATOM 8575 2HG2 ILE A 551 0.470 -21.312 -86.174 1.00 0.00 H ATOM 8576 3HG2 ILE A 551 -0.167 -19.854 -86.965 1.00 0.00 H ATOM 8577 1HD1 ILE A 551 3.263 -17.517 -88.108 1.00 0.00 H ATOM 8578 2HD1 ILE A 551 3.907 -18.937 -87.253 1.00 0.00 H ATOM 8579 3HD1 ILE A 551 2.542 -19.109 -88.355 1.00 0.00 H ATOM 8580 N VAL A 552 -0.831 -20.613 -83.657 1.00 0.00 N ATOM 8581 CA VAL A 552 -1.310 -21.748 -82.903 1.00 0.00 C ATOM 8582 C VAL A 552 -1.811 -22.780 -83.861 1.00 0.00 C ATOM 8583 O VAL A 552 -2.746 -22.528 -84.609 1.00 0.00 O ATOM 8584 CB VAL A 552 -2.435 -21.379 -81.931 1.00 0.00 C ATOM 8585 CG1 VAL A 552 -2.836 -22.646 -81.185 1.00 0.00 C ATOM 8586 CG2 VAL A 552 -1.978 -20.284 -80.988 1.00 0.00 C ATOM 8587 H VAL A 552 -1.489 -19.965 -84.039 1.00 0.00 H ATOM 8588 HA VAL A 552 -0.492 -22.146 -82.306 1.00 0.00 H ATOM 8589 HB VAL A 552 -3.301 -21.025 -82.491 1.00 0.00 H ATOM 8590 1HG1 VAL A 552 -3.617 -22.428 -80.501 1.00 0.00 H ATOM 8591 2HG1 VAL A 552 -3.182 -23.396 -81.896 1.00 0.00 H ATOM 8592 3HG1 VAL A 552 -1.977 -23.032 -80.639 1.00 0.00 H ATOM 8593 1HG2 VAL A 552 -2.789 -20.035 -80.307 1.00 0.00 H ATOM 8594 2HG2 VAL A 552 -1.128 -20.623 -80.424 1.00 0.00 H ATOM 8595 3HG2 VAL A 552 -1.700 -19.397 -81.563 1.00 0.00 H ATOM 8596 N LEU A 553 -1.180 -23.927 -83.808 1.00 0.00 N ATOM 8597 CA LEU A 553 -1.431 -25.062 -84.660 1.00 0.00 C ATOM 8598 C LEU A 553 -2.092 -26.116 -83.781 1.00 0.00 C ATOM 8599 O LEU A 553 -1.601 -26.398 -82.690 1.00 0.00 O ATOM 8600 CB LEU A 553 -0.076 -25.518 -85.234 1.00 0.00 C ATOM 8601 CG LEU A 553 -0.071 -26.624 -86.260 1.00 0.00 C ATOM 8602 CD1 LEU A 553 -0.659 -26.128 -87.539 1.00 0.00 C ATOM 8603 CD2 LEU A 553 1.327 -27.087 -86.448 1.00 0.00 C ATOM 8604 H LEU A 553 -0.420 -24.003 -83.154 1.00 0.00 H ATOM 8605 HA LEU A 553 -2.101 -24.774 -85.464 1.00 0.00 H ATOM 8606 1HB LEU A 553 0.406 -24.659 -85.701 1.00 0.00 H ATOM 8607 2HB LEU A 553 0.551 -25.860 -84.407 1.00 0.00 H ATOM 8608 HG LEU A 553 -0.686 -27.445 -85.914 1.00 0.00 H ATOM 8609 1HD1 LEU A 553 -0.653 -26.930 -88.277 1.00 0.00 H ATOM 8610 2HD1 LEU A 553 -1.648 -25.816 -87.361 1.00 0.00 H ATOM 8611 3HD1 LEU A 553 -0.071 -25.292 -87.912 1.00 0.00 H ATOM 8612 1HD2 LEU A 553 1.350 -27.888 -87.186 1.00 0.00 H ATOM 8613 2HD2 LEU A 553 1.945 -26.259 -86.796 1.00 0.00 H ATOM 8614 3HD2 LEU A 553 1.699 -27.448 -85.508 1.00 0.00 H ATOM 8615 N SER A 554 -3.169 -26.735 -84.251 1.00 0.00 N ATOM 8616 CA SER A 554 -3.828 -27.755 -83.446 1.00 0.00 C ATOM 8617 C SER A 554 -4.416 -28.863 -84.302 1.00 0.00 C ATOM 8618 O SER A 554 -4.912 -28.638 -85.402 1.00 0.00 O ATOM 8619 CB SER A 554 -4.919 -27.126 -82.603 1.00 0.00 C ATOM 8620 OG SER A 554 -5.583 -28.092 -81.836 1.00 0.00 O ATOM 8621 H SER A 554 -3.531 -26.499 -85.158 1.00 0.00 H ATOM 8622 HA SER A 554 -3.083 -28.227 -82.804 1.00 0.00 H ATOM 8623 1HB SER A 554 -4.478 -26.374 -81.947 1.00 0.00 H ATOM 8624 2HB SER A 554 -5.632 -26.619 -83.251 1.00 0.00 H ATOM 8625 HG SER A 554 -6.011 -28.679 -82.464 1.00 0.00 H ATOM 8626 N GLN A 555 -3.852 -30.047 -84.080 1.00 0.00 N ATOM 8627 CA GLN A 555 -4.178 -31.242 -84.857 1.00 0.00 C ATOM 8628 C GLN A 555 -3.988 -31.047 -86.364 1.00 0.00 C ATOM 8629 O GLN A 555 -4.859 -31.421 -87.149 1.00 0.00 O ATOM 8630 CB GLN A 555 -5.623 -31.674 -84.589 1.00 0.00 C ATOM 8631 CG GLN A 555 -5.884 -32.087 -83.151 1.00 0.00 C ATOM 8632 CD GLN A 555 -5.235 -33.413 -82.807 1.00 0.00 C ATOM 8633 OE1 GLN A 555 -5.642 -34.466 -83.304 1.00 0.00 O ATOM 8634 NE2 GLN A 555 -4.220 -33.370 -81.952 1.00 0.00 N ATOM 8635 H GLN A 555 -3.291 -30.163 -83.248 1.00 0.00 H ATOM 8636 HA GLN A 555 -3.507 -32.042 -84.544 1.00 0.00 H ATOM 8637 1HB GLN A 555 -6.304 -30.861 -84.832 1.00 0.00 H ATOM 8638 2HB GLN A 555 -5.876 -32.513 -85.235 1.00 0.00 H ATOM 8639 1HG GLN A 555 -5.481 -31.324 -82.486 1.00 0.00 H ATOM 8640 2HG GLN A 555 -6.959 -32.184 -83.003 1.00 0.00 H ATOM 8641 1HE2 GLN A 555 -3.752 -34.214 -81.687 1.00 0.00 H ATOM 8642 2HE2 GLN A 555 -3.922 -32.494 -81.572 1.00 0.00 H ATOM 8643 N GLY A 556 -2.854 -30.469 -86.773 1.00 0.00 N ATOM 8644 CA GLY A 556 -2.546 -30.321 -88.191 1.00 0.00 C ATOM 8645 C GLY A 556 -3.211 -29.105 -88.851 1.00 0.00 C ATOM 8646 O GLY A 556 -3.174 -28.956 -90.067 1.00 0.00 O ATOM 8647 H GLY A 556 -2.178 -30.113 -86.111 1.00 0.00 H ATOM 8648 1HA GLY A 556 -1.467 -30.234 -88.316 1.00 0.00 H ATOM 8649 2HA GLY A 556 -2.863 -31.219 -88.720 1.00 0.00 H ATOM 8650 N LYS A 557 -3.974 -28.323 -88.094 1.00 0.00 N ATOM 8651 CA LYS A 557 -4.655 -27.167 -88.683 1.00 0.00 C ATOM 8652 C LYS A 557 -4.272 -25.893 -87.951 1.00 0.00 C ATOM 8653 O LYS A 557 -3.970 -25.929 -86.764 1.00 0.00 O ATOM 8654 CB LYS A 557 -6.169 -27.367 -88.649 1.00 0.00 C ATOM 8655 CG LYS A 557 -6.672 -28.539 -89.483 1.00 0.00 C ATOM 8656 CD LYS A 557 -8.188 -28.631 -89.435 1.00 0.00 C ATOM 8657 CE LYS A 557 -8.704 -29.803 -90.255 1.00 0.00 C ATOM 8658 NZ LYS A 557 -10.194 -29.898 -90.206 1.00 0.00 N ATOM 8659 H LYS A 557 -4.203 -28.599 -87.153 1.00 0.00 H ATOM 8660 HA LYS A 557 -4.328 -27.051 -89.717 1.00 0.00 H ATOM 8661 1HB LYS A 557 -6.490 -27.527 -87.619 1.00 0.00 H ATOM 8662 2HB LYS A 557 -6.662 -26.464 -89.012 1.00 0.00 H ATOM 8663 1HG LYS A 557 -6.355 -28.413 -90.518 1.00 0.00 H ATOM 8664 2HG LYS A 557 -6.246 -29.468 -89.101 1.00 0.00 H ATOM 8665 1HD LYS A 557 -8.511 -28.752 -88.401 1.00 0.00 H ATOM 8666 2HD LYS A 557 -8.620 -27.710 -89.828 1.00 0.00 H ATOM 8667 1HE LYS A 557 -8.386 -29.681 -91.291 1.00 0.00 H ATOM 8668 2HE LYS A 557 -8.275 -30.726 -89.865 1.00 0.00 H ATOM 8669 1HZ LYS A 557 -10.500 -30.685 -90.759 1.00 0.00 H ATOM 8670 2HZ LYS A 557 -10.493 -30.022 -89.249 1.00 0.00 H ATOM 8671 3HZ LYS A 557 -10.598 -29.049 -90.577 1.00 0.00 H ATOM 8672 N VAL A 558 -4.194 -24.770 -88.656 1.00 0.00 N ATOM 8673 CA VAL A 558 -3.875 -23.545 -87.934 1.00 0.00 C ATOM 8674 C VAL A 558 -5.136 -22.966 -87.306 1.00 0.00 C ATOM 8675 O VAL A 558 -6.148 -22.758 -87.977 1.00 0.00 O ATOM 8676 CB VAL A 558 -3.246 -22.484 -88.856 1.00 0.00 C ATOM 8677 CG1 VAL A 558 -2.994 -21.195 -88.055 1.00 0.00 C ATOM 8678 CG2 VAL A 558 -1.970 -23.032 -89.444 1.00 0.00 C ATOM 8679 H VAL A 558 -4.400 -24.753 -89.645 1.00 0.00 H ATOM 8680 HA VAL A 558 -3.159 -23.776 -87.149 1.00 0.00 H ATOM 8681 HB VAL A 558 -3.939 -22.235 -89.659 1.00 0.00 H ATOM 8682 1HG1 VAL A 558 -2.549 -20.445 -88.706 1.00 0.00 H ATOM 8683 2HG1 VAL A 558 -3.936 -20.815 -87.660 1.00 0.00 H ATOM 8684 3HG1 VAL A 558 -2.314 -21.405 -87.228 1.00 0.00 H ATOM 8685 1HG2 VAL A 558 -1.518 -22.289 -90.098 1.00 0.00 H ATOM 8686 2HG2 VAL A 558 -1.273 -23.280 -88.643 1.00 0.00 H ATOM 8687 3HG2 VAL A 558 -2.210 -23.927 -90.013 1.00 0.00 H ATOM 8688 N ALA A 559 -5.094 -22.835 -85.989 1.00 0.00 N ATOM 8689 CA ALA A 559 -6.217 -22.349 -85.203 1.00 0.00 C ATOM 8690 C ALA A 559 -6.195 -20.832 -85.046 1.00 0.00 C ATOM 8691 O ALA A 559 -7.207 -20.176 -85.292 1.00 0.00 O ATOM 8692 CB ALA A 559 -6.205 -23.029 -83.840 1.00 0.00 C ATOM 8693 H ALA A 559 -4.204 -22.918 -85.538 1.00 0.00 H ATOM 8694 HA ALA A 559 -7.139 -22.604 -85.723 1.00 0.00 H ATOM 8695 1HB ALA A 559 -7.047 -22.672 -83.247 1.00 0.00 H ATOM 8696 2HB ALA A 559 -6.284 -24.108 -83.969 1.00 0.00 H ATOM 8697 3HB ALA A 559 -5.274 -22.792 -83.326 1.00 0.00 H ATOM 8698 N GLU A 560 -5.059 -20.277 -84.622 1.00 0.00 N ATOM 8699 CA GLU A 560 -5.006 -18.830 -84.339 1.00 0.00 C ATOM 8700 C GLU A 560 -3.709 -18.160 -84.758 1.00 0.00 C ATOM 8701 O GLU A 560 -2.653 -18.776 -84.801 1.00 0.00 O ATOM 8702 CB GLU A 560 -5.224 -18.537 -82.848 1.00 0.00 C ATOM 8703 CG GLU A 560 -6.599 -18.893 -82.291 1.00 0.00 C ATOM 8704 CD GLU A 560 -7.690 -17.981 -82.784 1.00 0.00 C ATOM 8705 OE1 GLU A 560 -7.376 -16.935 -83.296 1.00 0.00 O ATOM 8706 OE2 GLU A 560 -8.838 -18.333 -82.647 1.00 0.00 O ATOM 8707 H GLU A 560 -4.231 -20.858 -84.511 1.00 0.00 H ATOM 8708 HA GLU A 560 -5.791 -18.345 -84.918 1.00 0.00 H ATOM 8709 1HB GLU A 560 -4.489 -19.085 -82.258 1.00 0.00 H ATOM 8710 2HB GLU A 560 -5.069 -17.486 -82.667 1.00 0.00 H ATOM 8711 1HG GLU A 560 -6.846 -19.908 -82.573 1.00 0.00 H ATOM 8712 2HG GLU A 560 -6.559 -18.849 -81.209 1.00 0.00 H ATOM 8713 N ARG A 561 -3.774 -16.862 -85.036 1.00 0.00 N ATOM 8714 CA ARG A 561 -2.559 -16.084 -85.229 1.00 0.00 C ATOM 8715 C ARG A 561 -2.669 -14.727 -84.531 1.00 0.00 C ATOM 8716 O ARG A 561 -3.703 -14.065 -84.619 1.00 0.00 O ATOM 8717 CB ARG A 561 -2.287 -15.870 -86.712 1.00 0.00 C ATOM 8718 CG ARG A 561 -1.910 -17.130 -87.476 1.00 0.00 C ATOM 8719 CD ARG A 561 -1.691 -16.866 -88.918 1.00 0.00 C ATOM 8720 NE ARG A 561 -0.586 -15.948 -89.150 1.00 0.00 N ATOM 8721 CZ ARG A 561 -0.404 -15.254 -90.289 1.00 0.00 C ATOM 8722 NH1 ARG A 561 -1.257 -15.386 -91.280 1.00 0.00 N ATOM 8723 NH2 ARG A 561 0.630 -14.442 -90.412 1.00 0.00 N ATOM 8724 H ARG A 561 -4.676 -16.409 -85.101 1.00 0.00 H ATOM 8725 HA ARG A 561 -1.725 -16.628 -84.797 1.00 0.00 H ATOM 8726 1HB ARG A 561 -3.170 -15.447 -87.187 1.00 0.00 H ATOM 8727 2HB ARG A 561 -1.473 -15.153 -86.832 1.00 0.00 H ATOM 8728 1HG ARG A 561 -0.996 -17.538 -87.067 1.00 0.00 H ATOM 8729 2HG ARG A 561 -2.706 -17.865 -87.388 1.00 0.00 H ATOM 8730 1HD ARG A 561 -1.465 -17.803 -89.428 1.00 0.00 H ATOM 8731 2HD ARG A 561 -2.590 -16.427 -89.345 1.00 0.00 H ATOM 8732 HE ARG A 561 0.089 -15.824 -88.408 1.00 0.00 H ATOM 8733 1HH1 ARG A 561 -2.048 -16.007 -91.186 1.00 0.00 H ATOM 8734 2HH1 ARG A 561 -1.122 -14.866 -92.135 1.00 0.00 H ATOM 8735 1HH2 ARG A 561 1.289 -14.341 -89.647 1.00 0.00 H ATOM 8736 2HH2 ARG A 561 0.766 -13.922 -91.266 1.00 0.00 H ATOM 8737 N GLY A 562 -1.592 -14.291 -83.876 1.00 0.00 N ATOM 8738 CA GLY A 562 -1.588 -12.959 -83.274 1.00 0.00 C ATOM 8739 C GLY A 562 -0.562 -12.812 -82.160 1.00 0.00 C ATOM 8740 O GLY A 562 0.370 -13.591 -82.036 1.00 0.00 O ATOM 8741 H GLY A 562 -0.808 -14.918 -83.736 1.00 0.00 H ATOM 8742 1HA GLY A 562 -1.381 -12.218 -84.046 1.00 0.00 H ATOM 8743 2HA GLY A 562 -2.579 -12.744 -82.874 1.00 0.00 H ATOM 8744 N THR A 563 -0.591 -11.669 -81.497 1.00 0.00 N ATOM 8745 CA THR A 563 0.361 -11.406 -80.427 1.00 0.00 C ATOM 8746 C THR A 563 0.001 -12.177 -79.173 1.00 0.00 C ATOM 8747 O THR A 563 -1.139 -12.588 -79.004 1.00 0.00 O ATOM 8748 CB THR A 563 0.421 -9.900 -80.106 1.00 0.00 C ATOM 8749 OG1 THR A 563 -0.875 -9.435 -79.655 1.00 0.00 O ATOM 8750 CG2 THR A 563 0.830 -9.130 -81.341 1.00 0.00 C ATOM 8751 H THR A 563 -1.333 -11.007 -81.678 1.00 0.00 H ATOM 8752 HA THR A 563 1.360 -11.668 -80.778 1.00 0.00 H ATOM 8753 HB THR A 563 1.146 -9.728 -79.311 1.00 0.00 H ATOM 8754 HG1 THR A 563 -1.483 -9.413 -80.398 1.00 0.00 H ATOM 8755 1HG2 THR A 563 0.870 -8.067 -81.109 1.00 0.00 H ATOM 8756 2HG2 THR A 563 1.805 -9.468 -81.668 1.00 0.00 H ATOM 8757 3HG2 THR A 563 0.101 -9.301 -82.133 1.00 0.00 H ATOM 8758 N HIS A 564 0.941 -12.269 -78.242 1.00 0.00 N ATOM 8759 CA HIS A 564 0.647 -12.908 -76.967 1.00 0.00 C ATOM 8760 C HIS A 564 -0.523 -12.259 -76.272 1.00 0.00 C ATOM 8761 O HIS A 564 -1.501 -12.925 -75.946 1.00 0.00 O ATOM 8762 CB HIS A 564 1.856 -12.874 -76.047 1.00 0.00 C ATOM 8763 CG HIS A 564 1.530 -13.215 -74.663 1.00 0.00 C ATOM 8764 ND1 HIS A 564 1.195 -14.478 -74.267 1.00 0.00 N ATOM 8765 CD2 HIS A 564 1.480 -12.453 -73.550 1.00 0.00 C ATOM 8766 CE1 HIS A 564 0.955 -14.480 -72.974 1.00 0.00 C ATOM 8767 NE2 HIS A 564 1.123 -13.261 -72.516 1.00 0.00 N ATOM 8768 H HIS A 564 1.876 -11.941 -78.434 1.00 0.00 H ATOM 8769 HA HIS A 564 0.367 -13.948 -77.137 1.00 0.00 H ATOM 8770 1HB HIS A 564 2.605 -13.573 -76.411 1.00 0.00 H ATOM 8771 2HB HIS A 564 2.301 -11.880 -76.063 1.00 0.00 H ATOM 8772 HD2 HIS A 564 1.691 -11.385 -73.494 1.00 0.00 H ATOM 8773 HE1 HIS A 564 0.675 -15.326 -72.401 1.00 0.00 H ATOM 8774 HE2 HIS A 564 1.005 -12.969 -71.556 1.00 0.00 H ATOM 8775 N TYR A 565 -0.472 -10.939 -76.157 1.00 0.00 N ATOM 8776 CA TYR A 565 -1.546 -10.214 -75.514 1.00 0.00 C ATOM 8777 C TYR A 565 -2.874 -10.477 -76.178 1.00 0.00 C ATOM 8778 O TYR A 565 -3.832 -10.847 -75.512 1.00 0.00 O ATOM 8779 CB TYR A 565 -1.308 -8.713 -75.522 1.00 0.00 C ATOM 8780 CG TYR A 565 -2.502 -7.967 -74.959 1.00 0.00 C ATOM 8781 CD1 TYR A 565 -2.684 -7.879 -73.588 1.00 0.00 C ATOM 8782 CD2 TYR A 565 -3.414 -7.370 -75.819 1.00 0.00 C ATOM 8783 CE1 TYR A 565 -3.774 -7.199 -73.079 1.00 0.00 C ATOM 8784 CE2 TYR A 565 -4.502 -6.691 -75.310 1.00 0.00 C ATOM 8785 CZ TYR A 565 -4.683 -6.604 -73.946 1.00 0.00 C ATOM 8786 OH TYR A 565 -5.767 -5.927 -73.438 1.00 0.00 O ATOM 8787 H TYR A 565 0.360 -10.445 -76.444 1.00 0.00 H ATOM 8788 HA TYR A 565 -1.604 -10.539 -74.475 1.00 0.00 H ATOM 8789 1HB TYR A 565 -0.423 -8.472 -74.934 1.00 0.00 H ATOM 8790 2HB TYR A 565 -1.119 -8.373 -76.541 1.00 0.00 H ATOM 8791 HD1 TYR A 565 -1.969 -8.348 -72.912 1.00 0.00 H ATOM 8792 HD2 TYR A 565 -3.272 -7.439 -76.898 1.00 0.00 H ATOM 8793 HE1 TYR A 565 -3.917 -7.131 -72.001 1.00 0.00 H ATOM 8794 HE2 TYR A 565 -5.218 -6.224 -75.986 1.00 0.00 H ATOM 8795 HH TYR A 565 -6.292 -5.577 -74.162 1.00 0.00 H ATOM 8796 N GLY A 566 -2.917 -10.339 -77.503 1.00 0.00 N ATOM 8797 CA GLY A 566 -4.159 -10.482 -78.241 1.00 0.00 C ATOM 8798 C GLY A 566 -4.768 -11.865 -78.069 1.00 0.00 C ATOM 8799 O GLY A 566 -5.922 -11.989 -77.670 1.00 0.00 O ATOM 8800 H GLY A 566 -2.082 -10.079 -78.018 1.00 0.00 H ATOM 8801 1HA GLY A 566 -4.870 -9.729 -77.899 1.00 0.00 H ATOM 8802 2HA GLY A 566 -3.972 -10.296 -79.298 1.00 0.00 H ATOM 8803 N LEU A 567 -3.921 -12.886 -78.174 1.00 0.00 N ATOM 8804 CA LEU A 567 -4.358 -14.272 -78.095 1.00 0.00 C ATOM 8805 C LEU A 567 -4.813 -14.692 -76.702 1.00 0.00 C ATOM 8806 O LEU A 567 -5.765 -15.456 -76.560 1.00 0.00 O ATOM 8807 CB LEU A 567 -3.220 -15.192 -78.541 1.00 0.00 C ATOM 8808 CG LEU A 567 -2.828 -15.144 -79.995 1.00 0.00 C ATOM 8809 CD1 LEU A 567 -1.571 -15.975 -80.202 1.00 0.00 C ATOM 8810 CD2 LEU A 567 -3.971 -15.656 -80.824 1.00 0.00 C ATOM 8811 H LEU A 567 -3.005 -12.707 -78.554 1.00 0.00 H ATOM 8812 HA LEU A 567 -5.189 -14.404 -78.786 1.00 0.00 H ATOM 8813 1HB LEU A 567 -2.332 -14.943 -77.961 1.00 0.00 H ATOM 8814 2HB LEU A 567 -3.503 -16.190 -78.323 1.00 0.00 H ATOM 8815 HG LEU A 567 -2.602 -14.126 -80.279 1.00 0.00 H ATOM 8816 1HD1 LEU A 567 -1.283 -15.943 -81.252 1.00 0.00 H ATOM 8817 2HD1 LEU A 567 -0.764 -15.568 -79.590 1.00 0.00 H ATOM 8818 3HD1 LEU A 567 -1.761 -17.002 -79.911 1.00 0.00 H ATOM 8819 1HD2 LEU A 567 -3.698 -15.626 -81.878 1.00 0.00 H ATOM 8820 2HD2 LEU A 567 -4.191 -16.685 -80.533 1.00 0.00 H ATOM 8821 3HD2 LEU A 567 -4.850 -15.035 -80.661 1.00 0.00 H ATOM 8822 N LEU A 568 -4.192 -14.121 -75.672 1.00 0.00 N ATOM 8823 CA LEU A 568 -4.550 -14.467 -74.304 1.00 0.00 C ATOM 8824 C LEU A 568 -5.783 -13.670 -73.915 1.00 0.00 C ATOM 8825 O LEU A 568 -6.743 -14.214 -73.367 1.00 0.00 O ATOM 8826 CB LEU A 568 -3.373 -14.155 -73.366 1.00 0.00 C ATOM 8827 CG LEU A 568 -3.544 -14.571 -71.899 1.00 0.00 C ATOM 8828 CD1 LEU A 568 -3.755 -16.072 -71.834 1.00 0.00 C ATOM 8829 CD2 LEU A 568 -2.310 -14.146 -71.110 1.00 0.00 C ATOM 8830 H LEU A 568 -3.350 -13.587 -75.833 1.00 0.00 H ATOM 8831 HA LEU A 568 -4.784 -15.530 -74.253 1.00 0.00 H ATOM 8832 1HB LEU A 568 -2.485 -14.657 -73.745 1.00 0.00 H ATOM 8833 2HB LEU A 568 -3.194 -13.078 -73.382 1.00 0.00 H ATOM 8834 HG LEU A 568 -4.427 -14.089 -71.481 1.00 0.00 H ATOM 8835 1HD1 LEU A 568 -3.878 -16.378 -70.797 1.00 0.00 H ATOM 8836 2HD1 LEU A 568 -4.645 -16.331 -72.395 1.00 0.00 H ATOM 8837 3HD1 LEU A 568 -2.892 -16.579 -72.260 1.00 0.00 H ATOM 8838 1HD2 LEU A 568 -2.427 -14.440 -70.065 1.00 0.00 H ATOM 8839 2HD2 LEU A 568 -1.427 -14.631 -71.527 1.00 0.00 H ATOM 8840 3HD2 LEU A 568 -2.193 -13.064 -71.172 1.00 0.00 H ATOM 8841 N ALA A 569 -5.801 -12.407 -74.331 1.00 0.00 N ATOM 8842 CA ALA A 569 -6.880 -11.481 -74.029 1.00 0.00 C ATOM 8843 C ALA A 569 -8.185 -11.968 -74.656 1.00 0.00 C ATOM 8844 O ALA A 569 -9.258 -11.828 -74.067 1.00 0.00 O ATOM 8845 CB ALA A 569 -6.526 -10.079 -74.515 1.00 0.00 C ATOM 8846 H ALA A 569 -4.941 -12.010 -74.676 1.00 0.00 H ATOM 8847 HA ALA A 569 -7.018 -11.454 -72.949 1.00 0.00 H ATOM 8848 1HB ALA A 569 -7.335 -9.392 -74.268 1.00 0.00 H ATOM 8849 2HB ALA A 569 -5.608 -9.746 -74.029 1.00 0.00 H ATOM 8850 3HB ALA A 569 -6.380 -10.094 -75.593 1.00 0.00 H ATOM 8851 N ASN A 570 -8.060 -12.679 -75.778 1.00 0.00 N ATOM 8852 CA ASN A 570 -9.201 -13.172 -76.532 1.00 0.00 C ATOM 8853 C ASN A 570 -9.922 -14.282 -75.773 1.00 0.00 C ATOM 8854 O ASN A 570 -9.430 -15.407 -75.675 1.00 0.00 O ATOM 8855 CB ASN A 570 -8.762 -13.640 -77.910 1.00 0.00 C ATOM 8856 CG ASN A 570 -9.911 -14.057 -78.788 1.00 0.00 C ATOM 8857 OD1 ASN A 570 -10.963 -14.490 -78.306 1.00 0.00 O ATOM 8858 ND2 ASN A 570 -9.727 -13.936 -80.079 1.00 0.00 N ATOM 8859 H ASN A 570 -7.173 -12.645 -76.258 1.00 0.00 H ATOM 8860 HA ASN A 570 -9.916 -12.357 -76.652 1.00 0.00 H ATOM 8861 1HB ASN A 570 -8.219 -12.839 -78.409 1.00 0.00 H ATOM 8862 2HB ASN A 570 -8.084 -14.481 -77.807 1.00 0.00 H ATOM 8863 1HD2 ASN A 570 -10.453 -14.196 -80.715 1.00 0.00 H ATOM 8864 2HD2 ASN A 570 -8.860 -13.581 -80.428 1.00 0.00 H ATOM 8865 N SER A 571 -11.077 -13.933 -75.215 1.00 0.00 N ATOM 8866 CA SER A 571 -11.835 -14.820 -74.343 1.00 0.00 C ATOM 8867 C SER A 571 -12.126 -16.171 -74.973 1.00 0.00 C ATOM 8868 O SER A 571 -12.593 -16.254 -76.109 1.00 0.00 O ATOM 8869 CB SER A 571 -13.137 -14.156 -73.941 1.00 0.00 C ATOM 8870 OG SER A 571 -13.931 -15.023 -73.177 1.00 0.00 O ATOM 8871 H SER A 571 -11.427 -13.000 -75.375 1.00 0.00 H ATOM 8872 HA SER A 571 -11.237 -15.005 -73.449 1.00 0.00 H ATOM 8873 1HB SER A 571 -12.924 -13.254 -73.369 1.00 0.00 H ATOM 8874 2HB SER A 571 -13.682 -13.856 -74.836 1.00 0.00 H ATOM 8875 HG SER A 571 -14.160 -15.752 -73.757 1.00 0.00 H ATOM 8876 N SER A 572 -11.838 -17.226 -74.200 1.00 0.00 N ATOM 8877 CA SER A 572 -11.979 -18.628 -74.600 1.00 0.00 C ATOM 8878 C SER A 572 -11.165 -19.026 -75.830 1.00 0.00 C ATOM 8879 O SER A 572 -11.462 -20.042 -76.459 1.00 0.00 O ATOM 8880 CB SER A 572 -13.438 -18.957 -74.866 1.00 0.00 C ATOM 8881 OG SER A 572 -14.213 -18.776 -73.712 1.00 0.00 O ATOM 8882 H SER A 572 -11.498 -17.045 -73.267 1.00 0.00 H ATOM 8883 HA SER A 572 -11.635 -19.247 -73.769 1.00 0.00 H ATOM 8884 1HB SER A 572 -13.819 -18.324 -75.659 1.00 0.00 H ATOM 8885 2HB SER A 572 -13.522 -19.988 -75.205 1.00 0.00 H ATOM 8886 HG SER A 572 -14.108 -17.853 -73.465 1.00 0.00 H ATOM 8887 N SER A 573 -10.110 -18.277 -76.146 1.00 0.00 N ATOM 8888 CA SER A 573 -9.195 -18.706 -77.191 1.00 0.00 C ATOM 8889 C SER A 573 -8.447 -19.966 -76.818 1.00 0.00 C ATOM 8890 O SER A 573 -8.085 -20.171 -75.658 1.00 0.00 O ATOM 8891 CB SER A 573 -8.171 -17.645 -77.535 1.00 0.00 C ATOM 8892 OG SER A 573 -7.218 -18.158 -78.453 1.00 0.00 O ATOM 8893 H SER A 573 -9.972 -17.371 -75.712 1.00 0.00 H ATOM 8894 HA SER A 573 -9.778 -18.917 -78.087 1.00 0.00 H ATOM 8895 1HB SER A 573 -8.674 -16.780 -77.964 1.00 0.00 H ATOM 8896 2HB SER A 573 -7.670 -17.312 -76.625 1.00 0.00 H ATOM 8897 HG SER A 573 -6.746 -17.396 -78.797 1.00 0.00 H ATOM 8898 N ILE A 574 -8.161 -20.764 -77.829 1.00 0.00 N ATOM 8899 CA ILE A 574 -7.355 -21.961 -77.682 1.00 0.00 C ATOM 8900 C ILE A 574 -5.981 -21.647 -77.083 1.00 0.00 C ATOM 8901 O ILE A 574 -5.420 -22.467 -76.362 1.00 0.00 O ATOM 8902 CB ILE A 574 -7.173 -22.641 -79.060 1.00 0.00 C ATOM 8903 CG1 ILE A 574 -6.575 -24.034 -78.876 1.00 0.00 C ATOM 8904 CG2 ILE A 574 -6.299 -21.791 -79.963 1.00 0.00 C ATOM 8905 CD1 ILE A 574 -6.573 -24.866 -80.143 1.00 0.00 C ATOM 8906 H ILE A 574 -8.550 -20.552 -78.737 1.00 0.00 H ATOM 8907 HA ILE A 574 -7.872 -22.649 -77.013 1.00 0.00 H ATOM 8908 HB ILE A 574 -8.147 -22.770 -79.530 1.00 0.00 H ATOM 8909 1HG1 ILE A 574 -5.550 -23.930 -78.522 1.00 0.00 H ATOM 8910 2HG1 ILE A 574 -7.145 -24.563 -78.112 1.00 0.00 H ATOM 8911 1HG2 ILE A 574 -6.182 -22.280 -80.922 1.00 0.00 H ATOM 8912 2HG2 ILE A 574 -6.769 -20.832 -80.098 1.00 0.00 H ATOM 8913 3HG2 ILE A 574 -5.339 -21.657 -79.521 1.00 0.00 H ATOM 8914 1HD1 ILE A 574 -6.133 -25.841 -79.934 1.00 0.00 H ATOM 8915 2HD1 ILE A 574 -7.595 -24.997 -80.497 1.00 0.00 H ATOM 8916 3HD1 ILE A 574 -5.986 -24.360 -80.911 1.00 0.00 H ATOM 8917 N TYR A 575 -5.462 -20.442 -77.347 1.00 0.00 N ATOM 8918 CA TYR A 575 -4.166 -20.038 -76.833 1.00 0.00 C ATOM 8919 C TYR A 575 -4.227 -19.944 -75.331 1.00 0.00 C ATOM 8920 O TYR A 575 -3.380 -20.489 -74.637 1.00 0.00 O ATOM 8921 CB TYR A 575 -3.731 -18.720 -77.435 1.00 0.00 C ATOM 8922 CG TYR A 575 -2.364 -18.224 -76.941 1.00 0.00 C ATOM 8923 CD1 TYR A 575 -1.214 -18.758 -77.489 1.00 0.00 C ATOM 8924 CD2 TYR A 575 -2.267 -17.246 -75.950 1.00 0.00 C ATOM 8925 CE1 TYR A 575 0.018 -18.333 -77.067 1.00 0.00 C ATOM 8926 CE2 TYR A 575 -1.023 -16.818 -75.525 1.00 0.00 C ATOM 8927 CZ TYR A 575 0.118 -17.362 -76.083 1.00 0.00 C ATOM 8928 OH TYR A 575 1.365 -16.953 -75.676 1.00 0.00 O ATOM 8929 H TYR A 575 -5.960 -19.799 -77.957 1.00 0.00 H ATOM 8930 HA TYR A 575 -3.429 -20.795 -77.106 1.00 0.00 H ATOM 8931 1HB TYR A 575 -3.684 -18.812 -78.520 1.00 0.00 H ATOM 8932 2HB TYR A 575 -4.474 -17.956 -77.201 1.00 0.00 H ATOM 8933 HD1 TYR A 575 -1.284 -19.516 -78.258 1.00 0.00 H ATOM 8934 HD2 TYR A 575 -3.167 -16.823 -75.514 1.00 0.00 H ATOM 8935 HE1 TYR A 575 0.915 -18.758 -77.502 1.00 0.00 H ATOM 8936 HE2 TYR A 575 -0.944 -16.055 -74.752 1.00 0.00 H ATOM 8937 HH TYR A 575 1.290 -16.157 -75.144 1.00 0.00 H ATOM 8938 N SER A 576 -5.278 -19.292 -74.841 1.00 0.00 N ATOM 8939 CA SER A 576 -5.481 -19.103 -73.419 1.00 0.00 C ATOM 8940 C SER A 576 -5.598 -20.445 -72.711 1.00 0.00 C ATOM 8941 O SER A 576 -4.929 -20.668 -71.707 1.00 0.00 O ATOM 8942 CB SER A 576 -6.726 -18.275 -73.170 1.00 0.00 C ATOM 8943 OG SER A 576 -6.927 -18.075 -71.800 1.00 0.00 O ATOM 8944 H SER A 576 -5.919 -18.854 -75.488 1.00 0.00 H ATOM 8945 HA SER A 576 -4.638 -18.540 -73.025 1.00 0.00 H ATOM 8946 1HB SER A 576 -6.629 -17.311 -73.672 1.00 0.00 H ATOM 8947 2HB SER A 576 -7.587 -18.778 -73.594 1.00 0.00 H ATOM 8948 HG SER A 576 -7.079 -18.946 -71.424 1.00 0.00 H ATOM 8949 N GLU A 577 -6.312 -21.396 -73.321 1.00 0.00 N ATOM 8950 CA GLU A 577 -6.473 -22.699 -72.676 1.00 0.00 C ATOM 8951 C GLU A 577 -5.117 -23.394 -72.560 1.00 0.00 C ATOM 8952 O GLU A 577 -4.726 -23.835 -71.477 1.00 0.00 O ATOM 8953 CB GLU A 577 -7.448 -23.582 -73.459 1.00 0.00 C ATOM 8954 CG GLU A 577 -8.897 -23.123 -73.407 1.00 0.00 C ATOM 8955 CD GLU A 577 -9.825 -24.027 -74.174 1.00 0.00 C ATOM 8956 OE1 GLU A 577 -9.347 -24.921 -74.833 1.00 0.00 O ATOM 8957 OE2 GLU A 577 -11.015 -23.824 -74.102 1.00 0.00 O ATOM 8958 H GLU A 577 -6.914 -21.137 -74.095 1.00 0.00 H ATOM 8959 HA GLU A 577 -6.860 -22.550 -71.668 1.00 0.00 H ATOM 8960 1HB GLU A 577 -7.146 -23.615 -74.508 1.00 0.00 H ATOM 8961 2HB GLU A 577 -7.407 -24.600 -73.074 1.00 0.00 H ATOM 8962 1HG GLU A 577 -9.218 -23.089 -72.367 1.00 0.00 H ATOM 8963 2HG GLU A 577 -8.961 -22.112 -73.814 1.00 0.00 H ATOM 8964 N MET A 578 -4.323 -23.259 -73.621 1.00 0.00 N ATOM 8965 CA MET A 578 -2.997 -23.854 -73.709 1.00 0.00 C ATOM 8966 C MET A 578 -2.052 -23.216 -72.706 1.00 0.00 C ATOM 8967 O MET A 578 -1.315 -23.892 -71.999 1.00 0.00 O ATOM 8968 CB MET A 578 -2.466 -23.703 -75.122 1.00 0.00 C ATOM 8969 CG MET A 578 -3.132 -24.528 -76.171 1.00 0.00 C ATOM 8970 SD MET A 578 -2.638 -23.976 -77.789 1.00 0.00 S ATOM 8971 CE MET A 578 -0.941 -24.353 -77.703 1.00 0.00 C ATOM 8972 H MET A 578 -4.752 -22.969 -74.492 1.00 0.00 H ATOM 8973 HA MET A 578 -3.079 -24.918 -73.493 1.00 0.00 H ATOM 8974 1HB MET A 578 -2.553 -22.677 -75.434 1.00 0.00 H ATOM 8975 2HB MET A 578 -1.408 -23.962 -75.140 1.00 0.00 H ATOM 8976 1HG MET A 578 -2.860 -25.574 -76.042 1.00 0.00 H ATOM 8977 2HG MET A 578 -4.198 -24.451 -76.077 1.00 0.00 H ATOM 8978 1HE MET A 578 -0.465 -24.075 -78.629 1.00 0.00 H ATOM 8979 2HE MET A 578 -0.498 -23.805 -76.888 1.00 0.00 H ATOM 8980 3HE MET A 578 -0.814 -25.422 -77.536 1.00 0.00 H ATOM 8981 N TRP A 579 -2.197 -21.903 -72.578 1.00 0.00 N ATOM 8982 CA TRP A 579 -1.387 -21.052 -71.729 1.00 0.00 C ATOM 8983 C TRP A 579 -1.630 -21.408 -70.271 1.00 0.00 C ATOM 8984 O TRP A 579 -0.678 -21.608 -69.518 1.00 0.00 O ATOM 8985 CB TRP A 579 -1.729 -19.580 -71.990 1.00 0.00 C ATOM 8986 CG TRP A 579 -0.856 -18.627 -71.302 1.00 0.00 C ATOM 8987 CD1 TRP A 579 0.356 -18.202 -71.728 1.00 0.00 C ATOM 8988 CD2 TRP A 579 -1.091 -17.952 -70.053 1.00 0.00 C ATOM 8989 NE1 TRP A 579 0.889 -17.313 -70.833 1.00 0.00 N ATOM 8990 CE2 TRP A 579 0.018 -17.144 -69.801 1.00 0.00 C ATOM 8991 CE3 TRP A 579 -2.137 -17.962 -69.138 1.00 0.00 C ATOM 8992 CZ2 TRP A 579 0.119 -16.357 -68.677 1.00 0.00 C ATOM 8993 CZ3 TRP A 579 -2.039 -17.165 -68.001 1.00 0.00 C ATOM 8994 CH2 TRP A 579 -0.937 -16.385 -67.781 1.00 0.00 C ATOM 8995 H TRP A 579 -2.831 -21.446 -73.212 1.00 0.00 H ATOM 8996 HA TRP A 579 -0.336 -21.225 -71.960 1.00 0.00 H ATOM 8997 1HB TRP A 579 -1.670 -19.376 -73.061 1.00 0.00 H ATOM 8998 2HB TRP A 579 -2.733 -19.383 -71.683 1.00 0.00 H ATOM 8999 HD1 TRP A 579 0.838 -18.522 -72.653 1.00 0.00 H ATOM 9000 HE1 TRP A 579 1.785 -16.854 -70.921 1.00 0.00 H ATOM 9001 HE3 TRP A 579 -3.016 -18.580 -69.311 1.00 0.00 H ATOM 9002 HZ2 TRP A 579 0.989 -15.729 -68.486 1.00 0.00 H ATOM 9003 HZ3 TRP A 579 -2.859 -17.178 -67.288 1.00 0.00 H ATOM 9004 HH2 TRP A 579 -0.892 -15.773 -66.880 1.00 0.00 H ATOM 9005 N HIS A 580 -2.887 -21.677 -69.918 1.00 0.00 N ATOM 9006 CA HIS A 580 -3.189 -22.002 -68.532 1.00 0.00 C ATOM 9007 C HIS A 580 -2.756 -23.438 -68.245 1.00 0.00 C ATOM 9008 O HIS A 580 -2.285 -23.748 -67.150 1.00 0.00 O ATOM 9009 CB HIS A 580 -4.684 -21.838 -68.217 1.00 0.00 C ATOM 9010 CG HIS A 580 -5.172 -20.419 -68.178 1.00 0.00 C ATOM 9011 ND1 HIS A 580 -4.769 -19.526 -67.210 1.00 0.00 N ATOM 9012 CD2 HIS A 580 -6.025 -19.743 -68.981 1.00 0.00 C ATOM 9013 CE1 HIS A 580 -5.352 -18.359 -67.422 1.00 0.00 C ATOM 9014 NE2 HIS A 580 -6.118 -18.465 -68.488 1.00 0.00 N ATOM 9015 H HIS A 580 -3.631 -21.349 -70.515 1.00 0.00 H ATOM 9016 HA HIS A 580 -2.655 -21.322 -67.868 1.00 0.00 H ATOM 9017 1HB HIS A 580 -5.273 -22.368 -68.967 1.00 0.00 H ATOM 9018 2HB HIS A 580 -4.903 -22.288 -67.249 1.00 0.00 H ATOM 9019 HD2 HIS A 580 -6.541 -20.134 -69.855 1.00 0.00 H ATOM 9020 HE1 HIS A 580 -5.222 -17.463 -66.817 1.00 0.00 H ATOM 9021 HE2 HIS A 580 -6.685 -17.729 -68.884 1.00 0.00 H ATOM 9022 N THR A 581 -2.796 -24.276 -69.283 1.00 0.00 N ATOM 9023 CA THR A 581 -2.539 -25.705 -69.149 1.00 0.00 C ATOM 9024 C THR A 581 -1.047 -25.996 -68.970 1.00 0.00 C ATOM 9025 O THR A 581 -0.649 -26.645 -68.002 1.00 0.00 O ATOM 9026 CB THR A 581 -3.067 -26.494 -70.363 1.00 0.00 C ATOM 9027 OG1 THR A 581 -4.481 -26.289 -70.491 1.00 0.00 O ATOM 9028 CG2 THR A 581 -2.784 -27.970 -70.190 1.00 0.00 C ATOM 9029 H THR A 581 -3.210 -23.943 -70.147 1.00 0.00 H ATOM 9030 HA THR A 581 -3.063 -26.067 -68.264 1.00 0.00 H ATOM 9031 HB THR A 581 -2.582 -26.141 -71.263 1.00 0.00 H ATOM 9032 HG1 THR A 581 -4.654 -25.360 -70.664 1.00 0.00 H ATOM 9033 1HG2 THR A 581 -3.161 -28.516 -71.054 1.00 0.00 H ATOM 9034 2HG2 THR A 581 -1.712 -28.125 -70.102 1.00 0.00 H ATOM 9035 3HG2 THR A 581 -3.278 -28.331 -69.289 1.00 0.00 H ATOM 9036 N GLN A 582 -0.220 -25.326 -69.773 1.00 0.00 N ATOM 9037 CA GLN A 582 1.199 -25.661 -69.865 1.00 0.00 C ATOM 9038 C GLN A 582 2.061 -24.758 -68.988 1.00 0.00 C ATOM 9039 O GLN A 582 2.759 -25.239 -68.095 1.00 0.00 O ATOM 9040 OXT GLN A 582 2.061 -23.542 -69.171 1.00 0.00 O ATOM 9041 CB GLN A 582 1.679 -25.572 -71.322 1.00 0.00 C ATOM 9042 CG GLN A 582 1.009 -26.543 -72.273 1.00 0.00 C ATOM 9043 CD GLN A 582 1.360 -27.987 -71.965 1.00 0.00 C ATOM 9044 OE1 GLN A 582 2.531 -28.338 -71.827 1.00 0.00 O ATOM 9045 NE2 GLN A 582 0.345 -28.834 -71.858 1.00 0.00 N ATOM 9046 H GLN A 582 -0.630 -24.822 -70.545 1.00 0.00 H ATOM 9047 HA GLN A 582 1.335 -26.679 -69.506 1.00 0.00 H ATOM 9048 1HB GLN A 582 1.506 -24.563 -71.703 1.00 0.00 H ATOM 9049 2HB GLN A 582 2.754 -25.758 -71.365 1.00 0.00 H ATOM 9050 1HG GLN A 582 -0.071 -26.430 -72.192 1.00 0.00 H ATOM 9051 2HG GLN A 582 1.333 -26.321 -73.291 1.00 0.00 H ATOM 9052 1HE2 GLN A 582 0.517 -29.798 -71.656 1.00 0.00 H ATOM 9053 2HE2 GLN A 582 -0.593 -28.508 -71.978 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -3340.53 361.644 2038.75 7.93881 99.7912 -88.4766 -877.753 11.15 -381.541 -75.1289 -57.4515 -31.6869 0 18.7295 552.714 -74.921 0.24104 321.367 47.3446 -1467.81 TYR:NtermProteinFull_1 -7.35349 1.43 2.16732 0.02695 0.96284 -0.14841 -0.68145 0 0 0 0 0 0 0.00685 2.93635 0 1e-05 0.58223 0 -0.07079 VAL_2 -5.23884 1.80958 -0.06013 0.00771 0.02381 -0.08764 0.28036 0 0 0 0 0 0 0.12856 0.03811 1.35479 0 2.64269 4.98488 5.88387 TRP_3 -4.46566 0.74169 2.65883 0.04012 0.40901 -0.07852 0.52929 0.00034 0 0 0 0 0 0.0482 2.3567 0.35665 0 2.26099 10.3632 15.2208 PRO_4 -3.46758 0.76592 0.81314 0.00296 0.04783 -0.13758 0.31329 0.03978 0 0 0 0 0 -0.07252 0.31407 -0.27852 0 -1.64321 5.21206 1.90966 LYS_5 -3.29925 0.28728 1.75615 0.01057 0.22291 -0.29002 1.05467 0 0 0 0 0 0 -0.05566 1.11965 0.35814 0 -0.71458 0.13868 0.58853 ASP_6 -3.10689 0.27663 3.72271 0.00434 0.48602 -0.30807 -0.8691 0 0 0 -0.37372 0 0 0.07541 1.47826 -0.16155 0 -2.14574 1.55422 0.63251 ARG_7 -3.30578 1.60756 3.37704 0.01608 0.6196 -0.3727 -0.82339 0.05473 0 0 -0.37372 0 0 0.03806 1.29044 -0.22371 0 -0.09474 1.21143 3.02089 PRO_8 -3.4079 1.86299 2.84626 0.01041 0.12723 0.20923 -1.4295 8.41071 0 0 0 0 0 0.08875 0.50947 4.69644 0 -1.64321 5.21885 17.4997 ASP_9 -2.61889 0.41585 2.73237 0.00451 0.32501 0.05045 -1.55029 0 0 0 0 -0.42798 0 0.03983 1.40383 0.00075 0 -2.14574 5.1837 3.41339 LEU_10 -3.37004 0.51295 3.30482 0.01887 0.08593 0.02543 -1.01886 0 0 0 0 0 0 -0.06896 0.10518 -0.09041 0 1.66147 -0.19104 0.97535 ARG_11 -9.28796 1.29468 8.1738 0.01652 0.47329 -0.2418 -2.85751 0 0 0 0 -0.42798 0 -0.09418 2.11418 -0.05277 0 -0.09474 -0.21396 -1.19844 ALA_12 -3.4244 0.65907 3.02025 0.0015 0 -0.03727 -1.76628 0 0 0 0 0 0 -0.04054 0 -0.1424 0 1.32468 -0.3076 -0.71299 ARG_13 -8.8514 1.02732 6.92036 0.01854 0.51029 -0.18011 -2.86111 0 0 0 -0.51246 0 0 0.31329 1.8588 -0.05661 0 -0.09474 -0.3126 -2.22043 VAL_14 -5.92839 0.97282 2.82456 0.02403 0.05666 -0.08583 -1.23683 0 0 0 0 0 0 -0.05432 -0.00799 -0.3447 0 2.64269 -0.12698 -1.26428 ALA_15 -3.91393 0.29331 3.24865 0.00153 0 -0.0764 -1.46522 0 0 0 0 0 0 -0.04232 0 -0.24501 0 1.32468 -0.34703 -1.22174 ILE_16 -6.06939 0.85091 3.61029 0.0509 0.1175 -0.22185 -1.04341 0 0 0 0 0 0 -0.03881 1.08304 -0.34952 0 2.30374 -0.35447 -0.06106 SER_17 -7.46724 0.61982 6.05297 0.00171 0.06172 -0.11779 -2.53717 0 0 0 0 0 0 -0.02645 0.75685 0.31297 0 -0.28969 -0.01149 -2.64379 LEU_18 -6.40541 0.70538 3.04737 0.02054 0.08405 -0.19069 -1.48759 0 0 0 0 0 0 0.69279 0.06452 -0.20142 0 1.66147 -0.14953 -2.15853 GLY_19 -3.27987 0.25815 3.64699 0.00013 0 -0.16448 -1.96523 0 0 0 0 0 0 0.00825 0 0.59579 0 0.79816 0.15665 0.05455 PHE_20 -8.68397 1.0321 3.1949 0.02705 0.22785 -0.00731 -1.46137 0 0 0 0 0 0 0.20251 2.17309 -0.0023 0 1.21829 0.25903 -1.82014 LEU_21 -9.46734 1.34015 3.85578 0.02861 0.14541 -0.01572 -1.22258 0 0 0 0 0 0 0.00802 1.75295 -0.14305 0 1.66147 0.11632 -1.93999 GLY_22 -4.13495 0.28589 3.33387 0.00016 0 -0.1164 -2.19172 0 0 0 0 0 0 0.08675 0 0.54023 0 0.79816 0.50189 -0.89609 GLY_23 -4.35377 0.46255 3.69869 0.00014 0 -0.13589 -1.76123 0 0 0 0 0 0 -0.00342 0 0.54642 0 0.79816 0.5584 -0.18995 ALA_24 -7.09486 0.63394 3.90915 0.00135 0 -0.14573 -2.28196 0 0 0 0 0 0 0.03312 0 -0.27323 0 1.32468 0.00675 -3.8868 LYS_25 -8.79529 0.72152 7.6921 0.02908 0.3934 -0.31932 -3.34538 0 0 0 0 -0.41824 0 0.20654 1.50656 -0.14332 0 -0.71458 -0.38586 -3.5728 ALA_26 -4.7666 0.88689 3.43656 0.00131 0 -0.0025 -1.52491 0 0 0 0 0 0 0.0221 0 -0.00571 0 1.32468 -0.17594 -0.80411 MET_27 -8.39481 0.74831 4.90361 0.00608 0.0478 -0.17578 -2.00817 0 0 0 -0.18207 0 0 0.27004 2.29168 -0.17364 0 1.65735 -0.17688 -1.18647 ASN_28 -6.52812 0.70438 5.68254 0.00877 0.27028 -0.44084 -1.62293 0 0 0 0 0 0 -0.0425 2.05197 0.1962 0 -1.34026 -0.03681 -1.0973 ILE_29 -8.66579 1.56747 1.60545 0.04232 0.1602 0.03306 -0.99915 0 0 0 0 0 0 0.38732 1.34005 0.18862 0 2.30374 -0.00256 -2.03927 VAL_30 -6.81921 0.9179 3.6306 0.0412 0.05825 -0.09282 -2.5235 0 0 0 0 0 0 0.12805 0.36383 -0.02959 0 2.64269 -0.22561 -1.9082 VAL_31 -8.19329 1.64994 3.61686 0.02271 0.04728 0.07952 -2.5939 0.00493 0 0 0 0 0 0.74266 -0.00571 -0.1794 0 2.64269 5.05442 2.88872 PRO_32 -8.03454 1.41388 3.64785 0.00263 0.03852 -0.25427 -1.51394 0.03601 0 0 0 0 0 -0.12904 0.42547 -0.52189 0 -1.64321 5.00948 -1.52304 PHE_33 -8.77307 1.03317 3.42474 0.04017 0.2419 -0.11078 -1.19604 0 0 0 0 0 0 0.27835 3.2466 0.03252 0 1.21829 -0.13045 -0.69458 MET_34 -7.8957 0.48496 4.01175 0.0208 0.08789 -0.07121 -1.83024 0 0 0 0 0 0 0.05731 0.88429 -0.05112 0 1.65735 -0.04485 -2.68875 PHE_35 -7.49249 0.82737 3.18234 0.04899 0.19618 -0.26173 -1.4256 0 0 0 0 0 0 0.03092 4.23894 -0.09618 0 1.21829 -0.07164 0.3954 LYS_36 -8.17359 0.88135 7.00311 0.01622 0.24621 -0.40993 -2.34671 0 0 0 0 0 0 -0.00215 2.01805 0.08383 0 -0.71458 0.21157 -1.18662 TYR_37 -6.83105 0.52712 5.46778 0.02151 0.25565 -0.04832 -3.1669 0 0 0 -0.41429 0 0 0.00408 1.49193 -0.23691 0.01337 0.58223 0.17679 -2.15702 ALA_38 -5.02039 0.49569 3.05918 0.00136 0 0.0413 -1.14511 0 0 0 0 0 0 -0.04916 0 -0.34717 0 1.32468 -0.31161 -1.95124 VAL_39 -5.92988 0.59809 2.9721 0.0215 0.04634 -0.48237 -1.45951 0 0 0 0 0 0 0.00275 0.07602 -0.41994 0 2.64269 -0.20157 -2.13378 ASP_40 -5.331 0.22628 6.99406 0.00374 0.29701 0.28672 -5.63429 0 0 0 -1.2854 -0.73917 0 0.01311 1.41446 0.04699 0 -2.14574 -0.10211 -5.95534 SER_41 -4.67533 0.22839 4.08253 0.00196 0.06096 -0.33936 -2.23134 0 0 0 0 0 0 -0.01543 0.22798 -0.27003 0 -0.28969 -0.48571 -3.70506 LEU_42 -4.78163 0.88365 2.71815 0.06151 0.21256 -0.21482 -0.45934 0 0 0 0 0 0 0.2626 0.1918 0.11448 0 1.66147 -0.07394 0.5765 ASN_43 -2.25093 0.06687 2.00729 0.00713 0.64599 -0.40341 0.60789 0 0 0 0 0 0 0.09331 1.74517 -0.34156 0 -1.34026 0.22938 1.06687 GLN_44 -3.26698 0.33297 2.91209 0.00887 0.63744 -0.16374 -0.50243 0 0 0 -0.43192 0 0 -0.03523 2.03259 -0.13734 0 -1.45095 0.08601 0.02138 MET_45 -2.34914 0.10556 0.89998 0.01259 0.00302 -0.18139 0.19927 0 0 0 0 0 0 0.00595 1.077 -0.04378 0 1.65735 -0.05895 1.32745 SER_46 -3.47589 0.3318 3.65664 0.00226 0.05109 -0.1217 -1.24713 0 0 0 -0.94269 0 0 0.03676 1.0896 -0.06582 0 -0.28969 -0.14045 -1.11522 GLY_47 -2.92233 0.1485 2.90158 0.00014 0 -0.2658 -0.70733 0 0 0 0 0 0 -0.13462 0 0.43466 0 0.79816 0.09607 0.34902 ASN_48 -4.00767 0.44573 3.53989 0.00692 0.26088 -0.30194 -1.16753 0 0 0 -0.94269 0 0 -0.04091 1.08448 0.36808 0 -1.34026 0.14027 -1.95476 MET_49 -5.59946 0.44639 3.63673 0.01452 0.22448 -0.34087 -0.4745 0 0 0 0 0 0 0.12264 1.60728 -0.02973 0 1.65735 0.03554 1.30036 LEU_50 -6.00978 0.38188 4.05161 0.01831 0.07163 -0.11774 -1.60384 0 0 0 0 0 0 0.10582 0.22692 -0.2839 0 1.66147 -0.12789 -1.62551 ASN_51 -3.97898 0.22032 4.40808 0.0061 0.23361 -0.39275 -1.77326 0 0 0 0 0 0 0.0666 1.17524 0.11668 0 -1.34026 -0.09531 -1.35393 LEU_52 -3.84895 0.42263 2.76705 0.02062 0.19126 -0.06698 -0.79544 0 0 0 0 0 0 0.0365 0.36337 -0.18888 0 1.66147 0.05683 0.61948 SER_53 -2.84637 0.20534 3.4395 0.00259 0.06771 -0.27677 -0.60669 0 0 0 0 0 0 -0.0053 0.28869 -0.19475 0 -0.28969 -0.21023 -0.42598 ASP_54 -2.68193 0.33894 3.00661 0.00789 0.80021 0.16139 -1.16175 0 0 0 0 0 0 0.02842 1.85875 -0.58522 0 -2.14574 -0.46556 -0.83799 ALA_55 -3.16065 0.69077 2.20749 0.00158 0 -0.08309 0.10488 0.00023 0 0 0 0 0 -0.05158 0 0.39821 0 1.32468 -0.08563 1.34687 PRO_56 -2.14218 1.25981 0.93596 0.02959 0.05398 0.04818 0.56786 0.90532 0 0 0 0 0 0.63222 0.84803 1.51272 0 -1.64321 0.63581 3.64408 ASN_57 -2.42123 0.87108 1.48623 0.01423 0.84115 -0.17096 0.54931 0 0 0 0 0 0 0.00669 1.58837 -0.71532 0 -1.34026 0.89174 1.60106 THR_58 -2.72961 0.35905 1.26716 0.00786 0.05362 -0.24234 -0.32621 0 0 0 0 0 0 -0.08399 0.02577 0.04365 0 1.15175 0.32283 -0.15045 VAL_59 -2.14419 0.21354 1.02939 0.01884 0.04295 -0.00786 0.0991 0 0 0 0 0 0 -0.0642 0.02137 -0.49946 0 2.64269 -0.24088 1.1113 ALA_60 -1.87396 0.16477 0.76045 0.00142 0 -0.22292 -0.19004 0 0 0 0 0 0 -0.00975 0 -0.04633 0 1.32468 -0.6054 -0.69709 THR_61 -4.0435 0.477 2.60806 0.00798 0.0516 0.00267 -1.85759 0 0 0 0 0 0 0.04952 0.05667 -0.00221 0 1.15175 -0.43786 -1.93589 MET_62 -3.95854 0.50812 1.72337 0.0227 0.24363 -0.15881 -0.08806 0 0 0 0 0 0 0.11529 1.96923 -0.14648 0 1.65735 -0.15886 1.72895 ALA_63 -3.09417 0.56593 1.74243 0.00142 0 -0.10477 -0.6626 0 0 0 -0.41429 0 0 -0.07582 0 -0.1047 0 1.32468 -0.49453 -1.31641 THR_64 -6.38273 1.15792 4.23446 0.0085 0.06036 -0.33031 -1.87824 0 0 0 0 0 0 0.00498 0.15927 -0.48175 0 1.15175 -0.42335 -2.71913 ALA_65 -4.16182 0.54841 2.75083 0.00135 0 0.0846 -0.79324 0 0 0 0 0 0 0.09025 0 -0.10383 0 1.32468 -0.41115 -0.66992 VAL_66 -4.75456 1.0562 2.23547 0.02311 0.07105 -0.01528 -1.25196 0 0 0 0 0 0 -0.205 0.66903 0.49093 0 2.64269 -0.18382 0.77788 LEU_67 -5.91712 1.54263 2.75422 0.03212 0.20589 0.00933 -1.6394 0 0 0 0 0 0 0.03076 2.43696 0.13443 0 1.66147 0.28396 1.53526 ILE_68 -4.4238 0.90036 2.96027 0.04286 0.20811 -0.04131 -1.83498 0 0 0 0 0 0 -0.1056 0.74846 0.3947 0 2.30374 0.10962 1.26243 GLY_69 -4.35727 0.80431 3.2962 7e-05 0 -0.21953 -0.58037 0 0 0 0 0 0 0.10591 0 0.37068 0 0.79816 0.0699 0.28806 TYR_70 -7.28357 1.01035 3.42937 0.02241 0.18433 -0.13151 -1.4188 0 0 0 0 0 0 0.03474 1.50577 -0.4267 0.00047 0.58223 0.21333 -2.27758 GLY_71 -3.50558 0.21574 3.40911 0.00014 0 -0.01271 -2.21935 0 0 0 0 0 0 0.01831 0 0.68483 0 0.79816 0.48233 -0.12904 VAL_72 -3.80948 0.18862 2.16302 0.06699 0.06043 -0.17979 -0.84193 0 0 0 0 0 0 0.06594 0.30928 1.01048 0 2.64269 1.23343 2.90968 SER_73 -5.96261 0.51611 5.5448 0.00154 0.0636 -0.14972 -2.3598 0 0 0 -0.18207 0 0 0.55975 0.60794 -0.39806 0 -0.28969 3.44982 1.40161 ARG_74 -5.04478 0.45891 4.09579 0.01802 0.57919 -0.05201 -1.48657 0 0 0 0 0 0 0.01346 1.92304 0.00387 0 -0.09474 2.55445 2.96862 ALA_75 -3.67561 0.21882 2.89579 0.00136 0 0.00389 -1.17763 0 0 0 0 0 0 0.02582 0 -0.32385 0 1.32468 -0.28952 -0.99625 GLY_76 -4.31495 0.53215 3.65533 0.00016 0 -0.28241 -0.91564 0 0 0 0 0 0 -0.0112 0 0.37005 0 0.79816 0.17326 0.0049 ALA_77 -7.2008 0.77192 4.30694 0.00175 0 -0.07016 -1.4904 0 0 0 0 0 0 -0.04885 0 -0.32579 0 1.32468 0.19751 -2.53319 ALA_78 -4.36914 0.39145 4.15801 0.00132 0 0.0333 -1.76691 0 0 0 0 0 0 -0.00644 0 -0.12056 0 1.32468 -0.32892 -0.68322 PHE_79 -5.9202 0.83345 3.85469 0.02328 0.23203 -0.03378 -2.08498 0 0 0 0 0 0 -0.01537 1.4844 -0.34793 0 1.21829 -0.10798 -0.86411 PHE_80 -10.0186 0.9051 3.37368 0.12963 0.22929 -0.33219 -2.07951 0 0 0 0 0 0 -0.02057 3.38461 0.01576 0 1.21829 -0.12638 -3.32091 ASN_81 -6.99767 0.44763 7.33019 0.0035 0.24214 0.21947 -2.87669 0 0 0 0 -1.22457 0 0.01654 2.32116 0.26419 0 -1.34026 -0.04056 -1.63492 GLU_82 -4.58594 0.274 4.5924 0.00558 0.25058 -0.18535 -1.37444 0 0 0 0 0 0 -0.00952 2.5578 -0.30761 0 -2.72453 -0.14394 -1.65097 VAL_83 -7.37072 1.25515 2.64218 0.02545 0.05008 -0.11575 -1.70342 0 0 0 0 0 0 -0.02274 -0.01199 -0.2782 0 2.64269 -0.27458 -3.16186 ARG_84 -11.7255 0.66792 9.55913 0.0297 0.79001 0.18543 -3.41764 0 0 0 0 -1.22457 0 -0.03247 2.97146 -0.13811 0 -0.09474 -0.18585 -2.61526 ASN_85 -6.27576 0.57578 5.40092 0.00543 0.25324 -0.48776 -1.90544 0 0 0 0 0 0 -0.02989 1.37827 0.49398 0 -1.34026 0.02291 -1.9086 ALA_86 -3.39264 0.09953 3.03725 0.00147 0 -0.05321 -1.20376 0 0 0 0 0 0 -0.03542 0 -0.25735 0 1.32468 -0.10019 -0.57964 VAL_87 -6.78433 0.58385 2.90267 0.01728 0.04514 -0.12427 -1.68849 0 0 0 0 0 0 -0.03554 -0.0212 -0.39137 0 2.64269 -0.2356 -3.08917 PHE_88 -9.40823 1.29492 2.51021 0.02941 0.41877 -0.00646 -2.45343 0 0 0 0 0 0 0.15805 2.84758 0.11574 0 1.21829 -0.07843 -3.35358 GLY_89 -3.19153 0.19792 3.35948 0.00013 0 -0.1652 -1.99067 0 0 0 0 0 0 -0.16395 0 0.39957 0 0.79816 0.0589 -0.69719 LYS_90 -4.29871 0.35978 4.16722 0.00815 0.15025 -0.08847 -1.94885 0 0 0 -0.51246 0 0 0.01888 0.85371 -0.09856 0 -0.71458 -0.11271 -2.21636 VAL_91 -7.52463 0.94952 3.46668 0.01826 0.04711 -0.24264 -2.50167 0 0 0 0 0 0 0.06906 0.00448 -0.52038 0 2.64269 -0.14404 -3.73555 ALA_92 -5.23558 0.49958 2.77264 0.00158 0 -0.1001 -1.60377 0 0 0 0 0 0 -0.02492 0 -0.05189 0 1.32468 0.08118 -2.3366 GLN_93 -5.30143 0.2078 4.72114 0.01268 0.8801 -0.28532 -1.44239 0 0 0 0 0 0 -0.02551 2.42454 -0.22123 0 -1.45095 -0.18991 -0.67047 ASN_94 -5.68178 0.4593 5.79597 0.00687 0.2611 -0.75729 -1.48457 0 0 0 0 0 0 0.03207 1.27722 0.21727 0 -1.34026 -0.08029 -1.2944 SER_95 -5.48905 0.21436 5.06106 0.00134 0.02239 -0.28274 -2.45764 0 0 0 0 0 0 0.00517 0.47368 0.28471 0 -0.28969 0.0323 -2.42411 ILE_96 -7.95256 1.16418 3.4744 0.04181 0.07048 -0.36953 -1.63967 0 0 0 0 0 0 0.00627 0.388 -0.43628 0 2.30374 -0.05203 -3.00118 ARG_97 -5.65421 0.228 5.2153 0.01139 0.19712 -0.22076 -1.73246 0 0 0 0 0 0 0.05389 1.52281 -0.08413 0 -0.09474 -0.09641 -0.65421 ARG_98 -5.85094 0.42131 5.68143 0.01165 0.20079 -0.52556 -2.39646 0 0 0 0 0 0 -0.03948 1.5491 -0.08596 0 -0.09474 -0.26596 -1.39482 ILE_99 -7.37523 0.99186 2.90575 0.02695 0.07315 -0.3615 -1.71564 0 0 0 0 0 0 0.02268 0.23015 -0.45153 0 2.30374 -0.17419 -3.52381 ALA_100 -4.45042 0.12736 3.11681 0.00138 0 0.02098 -1.78549 0 0 0 0 0 0 -0.06224 0 -0.37882 0 1.32468 -0.28713 -2.3729 LYS_101 -5.14848 0.4199 4.50959 0.00884 0.18016 -0.19482 -1.88271 0 0 0 0 0 0 0.00874 1.28564 -0.11705 0 -0.71458 -0.33781 -1.98258 ASN_102 -5.93608 0.46025 5.02959 0.00684 0.2574 -0.39915 -2.24464 0 0 0 0 0 0 -0.00568 1.00734 0.42835 0 -1.34026 -0.00483 -2.74087 VAL_103 -8.7158 1.47055 2.31102 0.02194 0.05359 -0.28361 -1.8321 0 0 0 0 0 0 0.03013 0.04915 -0.26824 0 2.64269 -0.01228 -4.53297 PHE_104 -5.50281 0.37904 3.75718 0.02365 0.22833 -0.11504 -1.26607 0 0 0 0 0 0 0.06963 1.36046 -0.43076 0 1.21829 -0.0543 -0.33239 LEU_105 -5.76798 0.27034 4.16765 0.02126 0.07687 -0.3446 -1.04608 0 0 0 0 0 0 0.00489 0.14017 -0.30911 0 1.66147 -0.13603 -1.26115 HIS_106 -8.29397 0.98007 6.5206 0.00521 0.41793 0.04743 -3.03974 0 0 0 -0.9058 0 0 0.00914 2.51202 -0.001 0 -0.30065 -0.2081 -2.25686 LEU_107 -8.3934 1.11336 2.18229 0.01552 0.07005 -0.07055 -2.15591 0 0 0 0 0 0 0.00064 0.19036 -0.29889 0 1.66147 -0.21009 -5.89515 HIS_108 -3.35285 0.1535 3.28342 0.0049 0.77527 -0.28036 -0.99581 0 0 0 0 0 0 -0.00624 1.97397 0.16204 0 -0.30065 -0.28394 1.13325 ASN_109 -4.62121 0.32785 4.26949 0.00822 0.31608 -0.32584 -2.71247 0 0 0 -0.55242 0 0 0.10765 1.79117 -0.67905 0 -1.34026 -0.34084 -3.75162 LEU_110 -8.5787 1.50272 2.01003 0.02785 0.04659 -0.29763 -0.35598 0 0 0 0 0 0 -0.02146 0.13681 -0.25686 0 1.66147 -0.24553 -4.37069 ASP_111 -6.04186 0.84129 7.00971 0.00416 0.27457 0.117 -5.48606 0 0 0 -1.79932 0 0 -0.05511 2.40695 0.0103 0 -2.14574 -0.28098 -5.14509 LEU_112 -5.25812 0.51919 2.72461 0.02522 0.19709 -0.02547 -1.00998 0 0 0 0 0 0 0.01124 0.99754 -0.25539 0 1.66147 -0.37959 -0.79218 GLY_113 -4.26391 0.40992 3.63907 0.00014 0 -0.17155 -0.45376 0 0 0 0 0 0 0.06084 0 0.42562 0 0.79816 -0.0342 0.41034 PHE_114 -8.8284 1.11525 2.69892 0.02318 0.22599 -0.30814 -1.63666 0 0 0 0 0 0 0.0581 1.36645 -0.31987 0 1.21829 0.10778 -4.27911 HIS_115 -7.20701 0.26989 4.83512 0.00509 0.42961 -0.02691 -0.76502 0 0 0 0 0 0 0.13381 1.81845 -0.11102 0 -0.30065 -0.17368 -1.09233 LEU_116 -4.24906 0.31572 3.47652 0.01796 0.17071 -0.1338 -0.85078 0 0 0 0 0 0 -0.02865 0.58507 -0.17851 0 1.66147 -0.13395 0.65272 SER_117 -2.58731 0.03885 3.29249 0.00153 0.0258 -0.20171 -1.28513 0 0 0 0 0 0 -0.02126 0.94731 0.00987 0 -0.28969 -0.03927 -0.10851 ARG_118 -6.81999 0.53562 4.07247 0.01593 0.30478 -0.05544 -0.49145 0 0 0 0 0 0 -0.06157 2.33147 0.1391 0 -0.09474 0.00577 -0.11806 GLN_119 -4.01023 0.50633 3.1995 0.00769 0.20617 -0.27564 -0.78811 0 0 0 0 0 0 -0.03444 2.3236 0.1139 0 -1.45095 -0.04038 -0.24256 THR_120 -3.47841 0.15277 3.03607 0.0062 0.05602 0.11428 -1.69382 0 0 0 0 0 0 0.21151 0.0509 0.13809 0 1.15175 -0.21911 -0.47374 GLY_121 -3.59476 0.52837 3.58945 0.00012 0 -0.22648 -0.6369 0 0 0 0 0 0 -0.01159 0 0.56509 0 0.79816 0.15725 1.16871 ALA_122 -4.70616 0.29611 3.42089 0.0014 0 -0.3133 -1.40202 0 0 0 0 0 0 0.04987 0 -0.15192 0 1.32468 0.11913 -1.36131 LEU_123 -8.57814 0.77315 2.68156 0.02146 0.07151 -0.12174 -0.97516 0 0 0 0 0 0 -0.04424 0.14858 -0.30883 0 1.66147 -0.28268 -4.95307 SER_124 -4.06419 0.27098 4.63792 0.0013 0.02264 -0.11927 -1.33878 0 0 0 0 0 0 0.03055 0.41996 0.30351 0 -0.28969 -0.1439 -0.26898 LYS_125 -5.54084 0.30457 5.25379 0.00765 0.11089 -0.3369 -2.59852 0 0 0 0 0 0 -0.00503 1.00455 -0.09623 0 -0.71458 -0.09217 -2.70283 ALA_126 -5.09143 0.36453 3.13756 0.00144 0 0.01406 -2.45692 0 0 0 0 0 0 -0.01262 0 0.08571 0 1.32468 0.00552 -2.62747 ILE_127 -6.4001 0.65459 2.72168 0.02816 0.15677 -0.16254 -2.08364 0 0 0 -0.39761 0 0 0.00449 0.82664 0.23946 0 2.30374 -0.03221 -2.14057 ASP_128 -4.75797 0.42138 5.09084 0.00322 0.28419 -0.49313 -1.62086 0 0 0 0 0 0 -0.00376 1.80417 -0.03474 0 -2.14574 -0.00733 -1.45974 ARG_129 -5.71075 0.21447 5.19842 0.01403 0.32135 -0.39729 -2.34723 0 0 0 0 0 0 -0.02528 1.93534 -0.11954 0 -0.09474 -0.06734 -1.07855 GLY_130 -5.21875 0.62975 4.04913 0.00013 0 -0.11728 -1.76327 0 0 0 0 0 0 -0.01202 0 0.59723 0 0.79816 0.08943 -0.94748 THR_131 -6.1571 0.68962 4.68778 0.01764 0.06283 -0.24512 -1.69117 0 0 0 -0.39761 0 0 0.13908 0.03893 0.02057 0 1.15175 0.27856 -1.40426 ARG_132 -6.03195 0.38805 5.0675 0.01152 0.202 -0.19073 -2.64456 0 0 0 0 0 0 -0.00513 1.40196 -0.15085 0 -0.09474 -0.17473 -2.22167 GLY_133 -5.93785 0.60228 4.29596 0.00014 0 -0.24359 -2.19535 0 0 0 0 0 0 -0.03903 0 0.46559 0 0.79816 -0.05307 -2.30677 ILE_134 -9.65446 1.64131 3.09418 0.02851 0.0718 -0.11016 -1.88066 0 0 0 0 0 0 -0.03651 0.07541 -0.44912 0 2.30374 0.15028 -4.76569 SER_135 -4.93049 0.38504 4.88561 0.00229 0.04738 -0.12521 -2.59139 0 0 0 0 0 0 -0.05059 0.44701 0.00999 0 -0.28969 -0.24804 -2.45808 PHE_136 -7.79819 0.54928 5.03162 0.04122 0.23165 0.00159 -1.49891 0 0 0 0 0 0 0.05286 3.44234 -0.13079 0 1.21829 -0.24003 0.90093 VAL_137 -7.68985 1.28733 1.90802 0.02486 0.0521 -0.21524 -2.10479 0 0 0 0 0 0 -0.02384 0.03613 -0.37585 0 2.64269 0.03261 -4.42583 LEU_138 -7.62984 0.66876 2.35527 0.02291 0.08312 -0.26393 -1.40519 0 0 0 0 0 0 -0.02239 0.44136 -0.2751 0 1.66147 -0.14198 -4.50553 SER_139 -4.87114 0.3382 4.97871 0.00148 0.03986 -0.00952 -2.70119 0 0 0 0 0 0 0.03435 0.32818 0.08367 0 -0.28969 -0.20833 -2.27544 ALA_140 -5.33757 0.35481 3.91963 0.00132 0 0.10104 -2.81705 0 0 0 0 0 0 0.02615 0 0.04356 0 1.32468 -0.05384 -2.43726 LEU_141 -7.05664 0.72438 3.56598 0.02271 0.19271 -0.0971 -2.38485 0 0 0 0 0 0 0.0696 0.29973 -0.16458 0 1.66147 0.14517 -3.02142 VAL_142 -7.68854 0.62775 1.59104 0.02619 0.05711 -0.23043 -0.76439 0 0 0 0 0 0 0.1006 0.22785 -0.07618 0 2.64269 0.19683 -3.28949 PHE_143 -7.43915 1.0183 2.74513 0.0334 0.25089 -0.08989 -0.8457 0 0 0 0 0 0 0.15386 3.4123 0.02213 0 1.21829 0.09276 0.57232 ASN_144 -7.2347 0.78578 5.01197 0.00991 0.65397 -0.2402 -1.53162 0 0 0 0 0 0 0.33378 3.00043 0.2154 0 -1.34026 0.83292 0.49738 LEU_145 -7.41968 0.72173 3.32461 0.01945 0.06498 -0.00477 -2.07809 0 0 0 0 0 0 0.13644 0.62702 -0.18946 0 1.66147 0.97728 -2.15902 LEU_146 -6.9534 1.14947 2.69742 0.01999 0.07869 -0.09261 -2.07526 0.00176 0 0 0 0 0 0.51257 0.26429 -0.26788 0 1.66147 1.15753 -1.84596 PRO_147 -8.56983 1.85488 5.17103 0.00246 0.0347 -0.52541 -1.09427 0.11017 0 0 0 0 0 0.03189 0.10802 0.75018 0 -1.64321 1.49582 -2.27357 ILE_148 -8.46867 0.88852 3.41297 0.03049 0.07064 -0.25323 -1.87006 0 0 0 0 0 0 -0.05051 0.1035 -0.37342 0 2.30374 0.47472 -3.73131 VAL_149 -4.80476 0.22518 3.87022 0.02106 0.05127 -0.0896 -2.23505 0 0 0 0 0 0 -0.05346 0.00161 -0.22094 0 2.64269 -0.12073 -0.71252 PHE_150 -7.11978 0.65152 3.95463 0.0221 0.23586 -0.05737 -2.28274 0 0 0 0 0 0 0.01376 1.6016 -0.28162 0 1.21829 -0.03758 -2.08133 GLU_151 -8.42506 0.66142 8.41798 0.00781 0.34736 -0.09777 -4.3367 0 0 0 0 -0.41824 0 0.04794 3.58473 -0.3454 0 -2.72453 -0.23625 -3.5167 MET_152 -8.71745 1.14695 2.81294 0.00625 0.12784 -0.27279 -2.38253 0 0 0 0 0 0 -0.00753 2.66091 -0.01048 0 1.65735 -0.34026 -3.31879 THR_153 -4.48362 0.18921 5.06555 0.00976 0.06208 -0.15109 -3.29588 0 0 0 0 0 0 -0.03215 0.0434 0.01074 0 1.15175 -0.00101 -1.43125 LEU_154 -7.62144 0.84258 3.23479 0.01566 0.1338 -0.11188 -2.17938 0 0 0 0 0 0 0.0767 0.33 -0.16542 0 1.66147 0.1671 -3.61601 VAL_155 -8.77383 0.84999 2.22565 0.02931 0.05714 -0.1477 -2.14576 0 0 0 0 0 0 0.02306 0.03757 -0.27592 0 2.64269 0.06362 -5.41419 SER_156 -6.08332 0.27962 4.95381 0.00184 0.06686 -0.08858 -2.24285 0 0 0 0 0 0 -0.02814 0.98348 0.27857 0 -0.28969 -0.0995 -2.2679 SER_157 -5.05644 0.46298 5.10361 0.00137 0.02205 -0.14338 -2.58758 0 0 0 0 0 0 0.00271 0.43769 0.30492 0 -0.28969 -0.03152 -1.77327 VAL_158 -7.04017 0.77709 2.86904 0.02352 0.05385 -0.02384 -1.97718 0 0 0 0 0 0 -0.04825 0.07701 -0.31912 0 2.64269 0.01484 -2.95052 LEU_159 -10.6274 1.03503 3.33398 0.02438 0.08165 -0.07399 -2.9528 0 0 0 0 0 0 -0.03445 0.16847 -0.29625 0 1.66147 -0.155 -7.83485 TYR_160 -6.74613 0.47061 3.70277 0.02344 0.25154 -0.08597 -1.19041 0 0 0 0 0 0 0.14106 1.35213 -0.31296 0 0.58223 -0.16649 -1.97818 TYR_161 -4.55654 0.33214 2.50241 0.02256 0.2553 -0.22478 -0.71021 0 0 0 0 0 0 0.00775 1.80351 -0.01541 1e-05 0.58223 -0.06129 -0.06232 LYS_162 -3.72273 0.18877 2.60958 0.01385 0.35415 -0.04259 -0.81039 0 0 0 0 0 0 -0.02098 1.14828 -0.19525 0 -0.71458 -0.05529 -1.24718 CYS_163 -5.63846 0.59049 0.94718 0.0025 0.01109 -0.07226 -1.27622 0 0 0 0 0 0 0.1055 0.11646 -0.05075 0 3.25479 0.43704 -1.57264 GLY_164 -3.88226 0.342 3.6978 6e-05 0 0.18035 -1.94529 0 0 0 0 0 0 -0.06317 0 -1.51144 0 0.79816 0.66712 -1.71666 ALA_165 -3.32856 0.42844 2.37938 0.0015 0 -0.02257 -0.79403 0 0 0 0 0 0 -0.09153 0 -0.19075 0 1.32468 -0.09452 -0.38796 GLN_166 -3.7736 0.51135 1.60839 0.00715 0.19929 -0.2875 -0.01026 0 0 0 0 0 0 0.07996 2.3299 -0.12182 0 -1.45095 -0.53741 -1.4455 PHE_167 -11.3868 1.46571 2.03376 0.02903 0.24271 -0.19316 -2.18352 0 0 0 0 0 0 -0.01989 3.29869 -0.05353 0 1.21829 0.08574 -5.463 ALA_168 -5.972 0.3728 3.6241 0.00141 0 0.00032 -0.99194 0 0 0 0 0 0 -0.01448 0 -0.24183 0 1.32468 0.05868 -1.83826 LEU_169 -3.80778 0.21646 3.72393 0.01959 0.14925 -0.11483 -2.53424 0 0 0 0 0 0 -0.01798 0.44 -0.19888 0 1.66147 -0.22632 -0.68934 VAL_170 -5.5482 0.56728 3.57763 0.02261 0.05426 -0.14453 -1.967 0 0 0 0 0 0 -0.05622 0.1821 -0.05086 0 2.64269 -0.11595 -0.8362 THR_171 -6.57904 0.64382 4.26131 0.00951 0.0631 -0.14901 -2.40006 0 0 0 0 0 0 -0.00152 0.01902 0.01883 0 1.15175 -0.00062 -2.96291 LEU_172 -5.41682 0.26816 3.76867 0.02074 0.07584 -0.28738 -1.66595 0 0 0 0 0 0 0.18511 0.14523 -0.27928 0 1.66147 0.02843 -1.49578 GLY_173 -3.30757 0.13728 3.64019 0.00013 0 -0.06845 -2.01174 0 0 0 0 0 0 -0.0178 0 0.55253 0 0.79816 0.02275 -0.25451 THR_174 -5.86697 0.32184 4.50944 0.00777 0.05758 -0.14649 -3.27707 0 0 0 0 0 0 0.25515 0.07245 0.00675 0 1.15175 0.15544 -2.75235 LEU_175 -6.74868 0.71776 3.30136 0.03022 0.23901 -0.08263 -1.80751 0 0 0 0 0 0 -0.0265 1.00878 -0.25919 0 1.66147 -0.09814 -2.06406 GLY_176 -3.53764 0.21153 3.91054 0.00014 0 -0.16728 -1.84401 0 0 0 0 0 0 -0.07008 0 0.26069 0 0.79816 0.34443 -0.09352 ALA_177 -4.35559 0.18687 2.92456 0.00141 0 -0.15009 -1.87455 0 0 0 0 0 0 -0.00393 0 -0.25719 0 1.32468 0.25461 -1.94921 TYR_178 -11.2708 1.06066 5.95114 0.02732 0.26594 -0.26388 -3.94299 0 0 0 -0.31934 0 0 0.03029 1.36075 -0.28707 0.12504 0.58223 -0.21297 -6.89371 THR_179 -5.98756 0.4178 5.14783 0.01124 0.06069 -0.18198 -2.56263 0 0 0 0 0 0 -0.00933 0.01223 0.00061 0 1.15175 0.08376 -1.85559 ALA_180 -3.24783 0.10119 2.9528 0.00139 0 -0.07999 -1.39693 0 0 0 0 0 0 0.22645 0 -0.09151 0 1.32468 0.02459 -0.18514 PHE_181 -8.43211 0.93434 3.33775 0.0237 0.19467 -0.11642 -1.87187 0 0 0 0 0 0 0.11383 1.43576 -0.29629 0 1.21829 -0.00713 -3.46547 THR_182 -8.2086 0.84501 6.203 0.01594 0.06283 0.35646 -3.4145 0 0 0 0 -1.043 0 -0.02475 0.03132 -0.01027 0 1.15175 0.07523 -3.95958 VAL_183 -6.63328 0.59316 3.47867 0.02825 0.05423 -0.38077 -1.98563 0 0 0 0 0 0 -0.05591 0.00568 -0.29395 0 2.64269 -0.03492 -2.58177 ALA_184 -5.18637 0.25956 3.17553 0.00148 0 -0.25937 -1.49415 0 0 0 0 0 0 -0.00263 0 -0.01364 0 1.32468 -0.05231 -2.24722 VAL_185 -9.16129 1.79768 2.30751 0.02848 0.05537 -0.1597 -1.66185 0 0 0 0 0 0 0.01901 0.12577 -0.1831 0 2.64269 -0.04946 -4.23889 THR_186 -6.63724 0.35726 6.2366 0.01324 0.06252 -0.10663 -3.95482 0 0 0 -0.36207 0 0 0.04869 0.07914 0.10497 0 1.15175 -0.09117 -3.09777 ARG_187 -6.03141 0.4563 5.1053 0.0111 0.20066 -0.418 -1.94517 0 0 0 0 0 0 -0.02927 1.38826 -0.15063 0 -0.09474 -0.2336 -1.74121 TRP_188 -9.1662 1.24958 4.64065 0.0259 0.31665 -0.37884 -0.92397 0 0 0 -0.67475 0 0 0.21339 2.48472 -0.0778 0 2.26099 -0.39343 -0.42309 ARG_189 -10.159 0.89521 7.74656 0.01845 0.53629 -0.15299 -1.96971 0 0 0 0 0 0 0.03207 2.30264 -0.10035 0 -0.09474 -0.14965 -1.09517 THR_190 -5.83741 0.43787 5.93855 0.00996 0.06234 0.13051 -2.39618 0 0 0 0 -0.90859 0 -0.04411 0.13983 0.11398 0 1.15175 -0.006 -1.20749 ARG_191 -7.25161 0.85587 5.07089 0.0178 0.32888 -0.39487 -1.20195 0 0 0 -0.67475 0 0 -0.08628 2.33197 -0.10589 0 -0.09474 -0.26414 -1.46881 PHE_192 -10.2442 1.09414 5.59623 0.03267 0.23398 -0.13269 -2.1812 0 0 0 0 0 0 0.04563 2.95514 -0.00282 0 1.21829 0.01097 -1.37384 ARG_193 -8.34273 0.50381 7.24294 0.01509 0.41054 -0.02103 -1.6113 0 0 0 0 -0.90859 0 0.02115 2.52882 -0.18292 0 -0.09474 -0.01618 -0.45514 ILE_194 -4.25087 0.61821 3.01655 0.02838 0.14113 -0.20118 -1.2328 0 0 0 0 0 0 -0.0475 0.99502 0.12299 0 2.30374 -0.35959 1.13408 GLU_195 -5.15195 0.49015 3.93606 0.0059 0.25325 -0.20167 -1.31613 0 0 0 0 0 0 0.09065 2.59803 -0.22093 0 -2.72453 -0.19712 -2.4383 MET_196 -9.10238 0.81802 4.82772 0.01829 -0.0034 -0.17168 -1.54571 0 0 0 0 0 0 0.00829 1.26638 0.08541 0 1.65735 0.27213 -1.86958 ASN_197 -4.89636 0.1085 4.54803 0.0075 0.27399 -0.53856 -1.7957 0 0 0 0 0 0 0.03588 1.13334 0.15279 0 -1.34026 0.34572 -1.96513 LYS_198 -5.18152 0.40164 5.80752 0.00878 0.15128 -0.24442 -1.48042 0 0 0 0 0 0 -0.02362 1.22585 -0.0066 0 -0.71458 -0.07779 -0.13388 ALA_199 -6.25212 0.41801 3.58863 0.00141 0 -0.0795 -2.19434 0 0 0 0 0 0 -0.05991 0 -0.28703 0 1.32468 -0.385 -3.92518 ASP_200 -4.99534 0.34745 4.70847 0.0031 0.58842 -0.25131 -1.68791 0 0 0 0 0 0 -0.02267 2.81723 0.17401 0 -2.14574 -0.35521 -0.8195 ASN_201 -4.65721 0.11204 5.32881 0.00638 0.26133 -0.52787 -1.66179 0 0 0 0 0 0 -0.01195 1.17569 0.12566 0 -1.34026 -0.02644 -1.2156 ASP_202 -6.54015 0.41158 6.08865 0.00396 0.2858 -0.41209 -2.62513 0 0 0 0 0 0 0.18443 1.66772 -0.03614 0 -2.14574 -0.08206 -3.19917 ALA_203 -6.28631 0.49416 3.06143 0.00131 0 0.0741 -1.7615 0 0 0 0 0 0 -0.01262 0 -0.16424 0 1.32468 -0.26094 -3.52993 GLY_204 -3.97891 0.38805 3.79685 0.00017 0 -0.17797 -2.06351 0 0 0 0 0 0 -0.07565 0 0.17709 0 0.79816 0.35203 -0.7837 ASN_205 -5.14599 0.23591 5.24418 0.00713 0.26201 -0.41612 -1.68038 0 0 0 0 0 0 -0.00139 1.09069 0.17296 0 -1.34026 0.49363 -1.07762 ALA_206 -5.7768 0.332 3.40466 0.00135 0 -0.05809 -1.97133 0 0 0 0 0 0 -0.01769 0 -0.11567 0 1.32468 -0.12515 -3.00205 ALA_207 -4.94036 0.39516 3.89302 0.00144 0 -0.10997 -1.81271 0 0 0 -0.62475 0 0 -0.01369 0 -0.02936 0 1.32468 -0.15171 -2.06824 ILE_208 -6.28589 0.60987 4.53455 0.03135 0.06785 -0.07028 -2.6739 0 0 0 0 0 0 0.08012 0.12887 -0.45459 0 2.30374 -0.04301 -1.77132 ASP_209 -5.00639 0.25169 5.57863 0.00436 0.29995 -0.21608 -2.18514 0 0 0 0 0 0 -0.05058 1.38085 0.01026 0 -2.14574 -0.19648 -2.27468 SER_210 -4.51394 0.15736 4.56779 0.00216 0.06566 -0.32906 -2.03497 0 0 0 -0.62475 0 0 -0.01201 0.22697 -0.32599 0 -0.28969 -0.51413 -3.6246 LEU_211 -4.78015 0.44726 4.00772 0.0215 0.06067 -0.22722 -1.57696 0 0 0 0 0 0 0.0471 0.1561 -0.25323 0 1.66147 -0.19273 -0.62848 LEU_212 -3.7264 0.26718 2.51499 0.02122 0.08263 -0.22932 -0.70149 0 0 0 0 0 0 -0.00358 0.21492 -0.29394 0 1.66147 0.00103 -0.1913 ASN_213 -4.70203 0.43347 4.6952 0.00616 0.32076 -0.06974 -2.95441 0 0 0 0 0 0 0.08681 1.67282 -0.62868 0 -1.34026 -0.32748 -2.80739 TYR_214 -5.66487 0.36783 4.62613 0.0253 0.33011 -0.00148 -2.16262 0 0 0 0 0 0 -0.00537 1.37046 -0.34906 0.00061 0.58223 -0.09095 -0.97168 GLU_215 -3.36992 0.20718 2.93666 0.00645 0.28947 -0.12262 -0.76728 0 0 0 0 0 0 -0.00841 2.51313 -0.33936 0 -2.72453 -0.18568 -1.56492 THR_216 -4.82078 0.65697 3.92039 0.01096 0.06258 -0.29236 -1.12457 0 0 0 0 0 0 -0.02769 0.12732 0.03652 0 1.15175 -0.28478 -0.58369 VAL_217 -6.00161 0.40425 4.37871 0.0192 0.05015 -0.09399 0.11407 0 0 0 0 0 0 -0.05846 0.00975 -0.2353 0 2.64269 -0.06585 1.1636 LYS_218 -4.08354 0.2726 3.61447 0.00841 0.16385 -0.17276 0.05005 0 0 0 0 0 0 -0.01102 1.20816 -0.00946 0 -0.71458 -0.28822 0.03797 TYR_219 -3.94824 0.37011 2.51909 0.02324 0.25377 -0.05468 -0.43639 0 0 0 0 0 0 0.03686 1.3855 -0.31615 0 0.58223 -0.19386 0.22148 PHE_220 -5.53941 0.42283 3.26299 0.02328 0.18477 -0.13051 0.85839 0 0 0 0 0 0 -0.01308 2.14439 0.08554 0 1.21829 0.00663 2.52411 ASN_221 -1.71351 0.06153 1.673 0.01107 0.82518 -0.16384 0.68783 0 0 0 0 0 0 -0.02933 1.55094 -0.76448 0 -1.34026 0.11778 0.91589 ASN_222 -4.26537 0.44533 3.65695 0.00612 0.22921 -0.28031 -1.0785 0 0 0 0 0 0 0.2455 1.48728 0.35677 0 -1.34026 0.69348 0.1562 GLU_223 -3.1479 0.17726 2.81027 0.00596 0.23843 -0.16189 -0.46917 0 0 0 0 0 0 0.02236 2.4128 0.35595 0 -2.72453 4.20996 3.72951 LYS_224 -3.54215 0.51599 3.44126 0.00802 0.12234 0.13798 -1.83607 0 0 0 0 0 0 -0.02146 0.83926 -0.04797 0 -0.71458 3.37345 2.27606 TYR_225 -4.81082 0.42014 3.64685 0.02331 0.25769 -0.26449 -1.42096 0 0 0 0 0 0 0.01572 1.32213 -0.41459 0.00049 0.58223 -0.22176 -0.86406 GLU_226 -6.74372 0.46991 6.27809 0.00741 0.28321 -0.65388 -1.599 0 0 0 0 0 0 0.21882 2.70219 -0.25227 0 -2.72453 -0.11381 -2.12758 ALA_227 -4.31586 0.2077 3.95678 0.00138 0 -0.08606 -0.9224 0 0 0 0 0 0 -0.01454 0 -0.08734 0 1.32468 -0.22452 -0.16019 GLN_228 -4.72002 0.35162 4.85719 0.00956 0.64942 -0.29259 -2.51429 0 0 0 0 0 0 0.14503 2.21947 -0.1725 0 -1.45095 -0.21239 -1.13044 ARG_229 -7.77185 0.47528 6.4149 0.0182 0.45919 -0.54918 -1.71622 0 0 0 0 0 0 -0.00784 1.95085 -0.03545 0 -0.09474 -0.15776 -1.0146 TYR_230 -8.49341 0.86379 3.8488 0.02322 0.22772 -0.18233 -1.85679 0 0 0 0 0 0 -0.02504 2.60491 -0.06922 0.00103 0.58223 0.00901 -2.46607 ASP_231 -5.60346 0.39337 5.7826 0.00431 0.30107 -0.17909 -2.03838 0 0 0 0 0 0 -0.0129 1.4404 0.03258 0 -2.14574 -0.12047 -2.14572 GLY_232 -3.83734 0.20709 4.17091 0.00015 0 -0.07533 -3.11909 0 0 0 0 0 0 -0.00719 0 0.50613 0 0.79816 0.01242 -1.34408 PHE_233 -9.23187 0.84978 4.79153 0.04711 0.23078 -0.29904 -2.00024 0 0 0 0 0 0 0.0199 2.67036 0.03323 0 1.21829 0.12884 -1.54132 LEU_234 -6.77034 0.74201 3.96536 0.01873 0.07262 -0.13952 -1.34349 0 0 0 0 0 0 0.09335 0.16204 -0.28698 0 1.66147 -0.13062 -1.95538 LYS_235 -4.96501 0.4329 5.03475 0.00699 0.1112 -0.19182 -2.09372 0 0 0 0 0 0 0.08804 0.94074 -0.08541 0 -0.71458 -0.24414 -1.68006 THR_236 -5.42317 0.32962 5.05552 0.00954 0.0589 -0.06478 -2.7582 0 0 0 0 0 0 -0.00699 0.06058 0.03888 0 1.15175 -0.16125 -1.70959 TYR_237 -8.8096 1.08378 5.43955 0.02938 0.28468 -0.14497 -2.86278 0 0 0 0 0 0 -0.00822 1.56433 -0.44846 0 0.58223 0.04253 -3.24755 GLU_238 -5.24624 0.3849 4.72803 0.00596 0.24891 -0.30547 -1.61942 0 0 0 0 0 0 -0.05813 2.5815 -0.33309 0 -2.72453 -0.25083 -2.58841 THR_239 -4.61168 0.41619 4.7212 0.00601 0.06019 -0.11101 -2.20715 0 0 0 0 0 0 0.05384 0.08628 0.07838 0 1.15175 -0.37715 -0.73315 ALA_240 -5.95136 0.355 3.82915 0.00131 0 -0.11646 -2.2484 0 0 0 0 0 0 -0.03169 0 0.15198 0 1.32468 0.01657 -2.66924 SER_241 -5.67772 0.23801 5.34009 0.0017 0.06865 -0.12055 -3.07248 0 0 0 0 0 0 -0.01786 0.7197 0.3221 0 -0.28969 0.19927 -2.28879 LEU_242 -4.80186 0.28067 4.41404 0.01879 0.08007 -0.26983 -2.43016 0 0 0 0 0 0 -0.02703 0.20685 -0.29336 0 1.66147 -0.04629 -1.20663 LYS_243 -6.38035 0.57991 5.0382 0.00737 0.11435 -0.35386 -2.38058 0 0 0 0 0 0 0.10645 1.03966 -0.10033 0 -0.71458 -0.29229 -3.33604 SER_244 -6.30442 0.20243 5.99862 0.00193 0.06899 -0.1617 -2.32734 0 0 0 0 0 0 -0.02725 0.79877 0.31641 0 -0.28969 -0.04887 -1.77212 THR_245 -4.68419 0.25502 5.05124 0.01125 0.06148 -0.14512 -3.02011 0 0 0 0 0 0 0.02776 0.04178 0.01335 0 1.15175 0.08372 -1.15208 SER_246 -4.13251 0.17209 4.46037 0.0014 0.02317 -0.14649 -2.67321 0 0 0 0 0 0 -0.00176 0.46702 0.28418 0 -0.28969 -0.04904 -1.88447 THR_247 -7.3825 0.6437 4.78182 0.00839 0.06362 -0.1744 -2.69679 0 0 0 0 0 0 0.0316 0.19683 0.03821 0 1.15175 -0.03649 -3.37427 LEU_248 -6.59433 0.58979 5.03659 0.02157 0.19218 -0.10477 -1.51155 0 0 0 0 0 0 -0.02894 0.6872 -0.23443 0 1.66147 -0.06929 -0.35452 ALA_249 -3.97254 0.20768 3.8003 0.00133 0 -0.04607 -1.94015 0 0 0 0 0 0 0.04254 0 -0.28197 0 1.32468 -0.29773 -1.16192 MET_250 -6.23552 0.63454 3.33225 0.01632 0.02655 -0.02706 -2.01878 0 0 0 0 0 0 0.03534 1.65579 0.10161 0 1.65735 -0.11572 -0.93733 LEU_251 -9.57217 1.24701 4.26251 0.01824 0.1215 -0.52794 -2.01354 0 0 0 0 0 0 0.00606 0.29633 -0.16378 0 1.66147 0.22177 -4.44255 ASN_252 -4.86431 0.11223 4.77397 0.00636 0.25235 -0.42985 -2.21721 0 0 0 0 0 0 0.07363 1.03676 0.51465 0 -1.34026 0.22446 -1.85722 PHE_253 -4.49887 0.22594 3.92222 0.02725 0.33134 -0.05121 -1.92425 0 0 0 0 0 0 0.02502 1.37377 -0.35455 0 1.21829 0.10709 0.40204 GLY_254 -4.72156 0.63417 3.7038 0.00015 0 -0.1191 -2.20798 0 0 0 0 0 0 0.02808 0 0.56168 0 0.79816 0.24748 -1.07513 GLN_255 -8.77819 0.81114 6.37931 0.00874 0.20974 -0.56127 -1.90638 0 0 0 0 -1.043 0 0.01637 2.23728 -0.16 0 -1.45095 0.10102 -4.13618 SER_256 -4.11608 0.25187 4.43216 0.00198 0.06722 -0.12883 -2.18486 0 0 0 0 0 0 -0.02249 0.67687 0.32336 0 -0.28969 -0.02612 -1.0146 ALA_257 -4.69185 0.40027 3.67402 0.00143 0 -0.07541 -2.06147 0 0 0 0 0 0 -0.04072 0 -0.27334 0 1.32468 -0.1245 -1.8669 ILE_258 -7.68816 0.65711 2.71416 0.02438 0.06752 -0.22146 -2.15431 0 0 0 0 0 0 -0.0394 0.19371 -0.4161 0 2.30374 -0.2569 -4.81571 PHE_259 -7.77012 0.56983 3.10065 0.02687 0.23725 -0.40005 -1.78036 0 0 0 0 0 0 -0.03613 2.31219 0.06187 0 1.21829 -0.06397 -2.52371 SER_260 -4.51725 0.23873 4.99498 0.00202 0.06758 -0.02191 -3.28422 0 0 0 0 0 0 0.01307 0.5746 0.33407 0 -0.28969 0.12706 -1.76095 VAL_261 -4.53592 0.33507 3.92987 0.02215 0.0527 -0.22161 -1.98808 0 0 0 0 0 0 -0.04891 0.04703 -0.22071 0 2.64269 0.07619 0.09046 GLY_262 -4.03019 0.40415 3.55424 0.00015 0 -0.13519 -1.72141 0 0 0 0 0 0 -0.05994 0 -0.00808 0 0.79816 0.53002 -0.6681 LEU_263 -6.39299 0.38764 4.10786 0.01712 0.07659 -0.28977 -2.25703 0 0 0 0 0 0 -0.04793 0.19178 -0.29126 0 1.66147 0.45987 -2.37664 THR_264 -4.86078 0.53283 4.97751 0.01403 0.06361 -0.12899 -2.92785 0 0 0 0 0 0 0.02883 0.00202 -0.02438 0 1.15175 -0.07643 -1.24787 ALA_265 -4.39466 0.21259 3.09552 0.00147 0 -0.06869 -1.9771 0 0 0 0 0 0 -0.05774 0 -0.38625 0 1.32468 -0.20461 -2.45478 ILE_266 -9.55972 2.53635 2.36641 0.06878 0.12284 -0.02587 -1.95237 0 0 0 0 0 0 -0.03672 1.08992 -0.25806 0 2.30374 -0.29992 -3.64462 MET_267 -8.44114 0.6536 3.3707 0.04163 0.22947 -0.05408 -2.11577 0 0 0 0 0 0 0.18535 2.00435 -0.17874 0 1.65735 -0.15061 -2.79789 VAL_268 -5.77422 0.75981 4.71097 0.02027 0.04926 -0.16623 -2.44912 0 0 0 0 0 0 -0.0482 0.1134 -0.36332 0 2.64269 -0.14853 -0.65321 LEU_269 -8.13586 0.76809 3.63392 0.01629 0.06892 -0.33712 -1.80649 0 0 0 0 0 0 -0.04494 0.17905 -0.28703 0 1.66147 -0.16625 -4.44995 ALA_270 -6.58499 0.71141 2.81757 0.00142 0 -0.05427 -1.98562 0 0 0 0 0 0 -0.03698 0 -0.18991 0 1.32468 -0.34393 -4.34062 SER_271 -5.27091 0.43664 5.12877 0.0021 0.04875 -0.04413 -2.39471 0 0 0 0 0 0 0.17968 0.26032 -0.07566 0 -0.28969 -0.35481 -2.37365 GLN_272 -5.5549 0.38473 4.70502 0.00676 0.18107 -0.31892 -2.27525 0 0 0 0 0 0 0.04979 2.31571 -0.15128 0 -1.45095 -0.27261 -2.38084 GLY_273 -5.44377 0.37261 4.40244 7e-05 0 -0.22712 -3.27221 0 0 0 0 0 0 -0.0137 0 0.6262 0 0.79816 0.10526 -2.65206 ILE_274 -7.68517 0.85949 4.19101 0.02772 0.06812 -0.37647 -0.79726 0 0 0 0 0 0 -0.05292 0.17463 -0.37449 0 2.30374 0.17186 -1.48973 VAL_275 -3.39115 0.49962 2.57682 0.01988 0.05111 -0.09266 -0.28404 0 0 0 0 0 0 -0.01827 0.04845 -0.23353 0 2.64269 -0.12239 1.69653 ALA_276 -3.02787 0.23678 1.78868 0.00143 0 -0.12926 -0.37697 0 0 0 0 0 0 -0.01964 0 -0.23689 0 1.32468 -0.44195 -0.88101 GLY_277 -2.02765 0.18035 2.20157 9e-05 0 -0.13014 -0.35476 0 0 0 0 0 0 -0.15209 0 -1.48362 0 0.79816 -0.64371 -1.61179 ALA_278 -2.44762 0.10108 1.13294 0.00139 0 -0.02981 0.09468 0 0 0 0 0 0 0.02653 0 0.19825 0 1.32468 -0.15494 0.24718 LEU_279 -6.76658 0.6105 2.27458 0.0136 0.045 -0.14509 -1.29146 0 0 0 0 0 0 0.0838 0.09242 -0.11536 0 1.66147 0.094 -3.44311 THR_280 -5.42839 0.29162 6.27044 0.00788 0.07369 0.06895 -3.74846 0 0 0 -1.92945 -0.73917 0 0.14016 0.07214 -0.60586 0 1.15175 -0.0658 -4.4405 VAL_281 -4.67111 0.42332 2.51423 0.01998 0.05141 -0.05362 -0.83509 0 0 0 0 0 0 0.12114 0.01665 -0.19003 0 2.64269 -0.12879 -0.08923 GLY_282 -5.66599 0.93899 4.55813 0.00013 0 0.02624 -2.86527 0 0 0 -0.85348 0 0 -0.03258 0 0.37544 0 0.79816 0.04342 -2.67679 ASP_283 -7.64918 0.96588 7.90538 0.00325 0.29007 -0.21622 -3.55614 0 0 0 -1.92945 0 0 0.14342 2.39749 0.01882 0 -2.14574 0.05954 -3.71286 LEU_284 -7.99962 0.82896 2.93441 0.026 0.186 -0.05648 -1.87629 0 0 0 0 0 0 -0.01334 2.23779 -0.1932 0 1.66147 -0.07229 -2.3366 VAL_285 -7.0151 1.2007 2.15255 0.01976 0.0347 -0.2034 -1.6268 0 0 0 0 0 0 0.14471 0.47873 0.23798 0 2.64269 -0.04788 -1.98136 MET_286 -10.6552 1.27137 4.97203 0.02075 0.00941 0.12087 -2.32995 0 0 0 0 0 0 0.01742 1.49926 0.09608 0 1.65735 0.20744 -3.11317 VAL_287 -8.90204 1.67283 2.02839 0.0297 0.0541 -0.22653 -1.70844 0 0 0 0 0 0 -0.04687 0.06536 -0.18596 0 2.64269 0.16584 -4.41092 ASN_288 -5.9547 0.28742 4.40151 0.00455 0.55196 -0.14993 -2.37049 0 0 0 0 0 0 0.13091 2.01525 0.55527 0 -1.34026 0.24136 -1.62716 GLY_289 -4.07237 0.23141 3.96653 0.00016 0 -0.29161 -1.58018 0 0 0 0 0 0 -0.01354 0 0.50209 0 0.79816 0.52114 0.06179 LEU_290 -10.2472 1.35717 2.27238 0.01719 0.08063 0.13139 -1.35576 0 0 0 -0.81268 0 0 -0.05696 0.34549 -0.3046 0 1.66147 -0.00793 -6.91944 LEU_291 -8.06033 1.3793 2.40612 0.02766 0.0754 -0.1647 -1.58802 0 0 0 0 0 0 -0.0085 0.17156 -0.26498 0 1.66147 -0.14082 -4.50584 PHE_292 -4.98874 0.29776 4.00933 0.02523 0.21508 0.12395 -2.54405 0 0 0 0 0 0 -0.01949 1.42163 -0.37769 0 1.21829 0.02273 -0.59596 GLN_293 -7.24902 0.60785 6.05908 0.0131 0.30111 0.14233 -1.38953 0 0 0 -0.81268 0 0 -0.1022 3.22894 -0.11022 0 -1.45095 -0.18787 -0.95007 LEU_294 -8.72331 1.42078 2.38851 0.02063 0.08402 -0.26841 -1.51825 0 0 0 0 0 0 -0.03748 0.18151 -0.29209 0 1.66147 -0.27982 -5.36243 SER_295 -5.07464 0.18799 4.0587 0.00212 0.05677 -0.21033 -1.56966 0 0 0 0 0 0 -0.01696 0.13631 -0.22002 0 -0.28969 -0.40232 -3.34175 LEU_296 -4.679 0.92356 3.53606 0.01766 0.0592 -0.31478 -0.85702 0.00574 0 0 0 0 0 1.30892 0.46644 -0.18591 0 1.66147 1.10393 3.04626 PRO_297 -5.37918 1.36357 3.3903 0.00285 0.03533 -0.1007 -1.92598 0.10419 0 0 0 0 0 -0.09449 0.53875 0.50132 0 -1.64321 1.37386 -1.83338 LEU_298 -8.80005 1.03203 2.09701 0.02933 0.10745 -0.42445 -0.80848 0 0 0 -0.31934 0 0 0.00439 0.09427 -0.13549 0 1.66147 -0.18113 -5.643 ASN_299 -3.38104 0.14722 3.74847 0.00595 0.27103 -0.42242 -0.93157 0 0 0 0 0 0 0.26314 1.3071 0.03506 0 -1.34026 -0.24194 -0.53928 PHE_300 -4.45356 0.72268 3.06947 0.02183 0.13717 -0.16358 -2.02547 0 0 0 0 0 0 0.01272 1.85409 -0.1631 0 1.21829 0.11816 0.34869 LEU_301 -7.47491 0.66358 1.6949 0.06295 0.25741 -0.06395 -0.37903 0 0 0 -0.3807 0 0 0.29966 1.87393 0.02338 0 1.66147 0.52304 -1.23826 GLY_302 -3.50302 0.87267 2.50846 6e-05 0 0.01978 -1.03706 0 0 0 -0.36207 0 0 0.10429 0 0.77821 0 0.79816 1.51031 1.68978 THR_303 -2.76399 0.18861 1.94041 0.00831 0.08347 0.03326 0.02463 0 0 0 0 0 0 0.1147 0.02771 -0.53853 0 1.15175 1.15237 1.4227 VAL_304 -5.63383 0.67551 2.14683 0.01147 0.02832 0.05047 -1.44946 0 0 0 0 0 0 0.16421 0.02868 -0.21264 0 2.64269 0.68136 -0.8664 TYR_305 -7.24085 1.03444 2.81373 0.0313 0.3153 -0.33829 -1.58404 0 0 0 -0.3807 0 0 0.05077 2.24039 0.37982 0.05799 0.58223 5.67105 3.63314 ARG_306 -4.05303 0.44483 3.93205 0.01368 0.32601 0.03722 -1.32341 0 0 0 0 0 0 -0.02584 2.00898 -0.20035 0 -0.09474 4.83183 5.89722 GLU_307 -5.19829 0.34132 4.49091 0.00826 0.32168 -0.05547 -1.84203 0 0 0 0 0 0 0.00126 2.70486 -0.12461 0 -2.72453 -0.28147 -2.35812 THR_308 -5.79697 0.51262 3.55999 0.01221 0.06396 -0.30591 -0.67745 0 0 0 0 0 0 -0.03168 0.08509 0.03009 0 1.15175 -0.10396 -1.50026 ARG_309 -5.94549 0.35252 5.14828 0.01967 0.6013 -0.24162 -1.28292 0 0 0 0 0 0 -0.00631 1.60668 -0.00914 0 -0.09474 0.09394 0.24217 GLN_310 -6.22192 0.35598 6.42399 0.01039 0.84909 -0.37849 -3.0057 0 0 0 0 -0.66543 0 -0.00645 2.30168 -0.23687 0 -1.45095 -0.12168 -2.14635 ALA_311 -6.97395 1.11947 3.79163 0.00152 0 -0.03861 -2.17206 0 0 0 0 0 0 -0.03726 0 -0.21285 0 1.32468 -0.34616 -3.54359 LEU_312 -8.26866 0.92537 3.38322 0.01855 0.06881 -0.19268 -2.29285 0 0 0 0 0 0 -0.00219 0.15843 -0.31244 0 1.66147 -0.33993 -5.1929 ILE_313 -6.31895 0.62211 4.97312 0.02642 0.07016 -0.36153 -1.73571 0 0 0 0 0 0 -0.04648 0.15863 -0.42783 0 2.30374 -0.16389 -0.90019 ASP_314 -6.60458 0.22142 7.22311 0.00402 0.30082 -0.34615 -3.69128 0 0 0 0 -0.66543 0 -0.01237 1.50999 -0.06538 0 -2.14574 -0.15413 -4.42571 MET_315 -12.0973 1.82843 4.92063 0.00652 0.01374 -0.07129 -2.2272 0 0 0 0 0 0 0.1662 1.97869 -0.00564 0 1.65735 -0.16439 -3.99427 ASN_316 -5.64011 0.40433 5.40513 0.00446 0.56007 -0.05451 -3.29838 0 0 0 0 0 0 0.19326 2.37499 0.38958 0 -1.34026 0.01677 -0.98465 THR_317 -5.51786 0.60971 4.79885 0.01132 0.06481 -0.27368 -1.79547 0 0 0 0 0 0 0.00476 0.07769 0.02707 0 1.15175 0.08164 -0.75941 LEU_318 -9.3064 1.5163 2.97054 0.04308 0.1532 -0.1305 -1.26682 0 0 0 0 0 0 -0.02157 1.12355 -0.22002 0 1.66147 -0.00245 -3.47961 PHE_319 -9.25016 1.12048 4.0158 0.02948 0.20566 -0.33011 -1.96322 0 0 0 0 0 0 0.08344 3.89831 0.05053 0 1.21829 -0.12784 -1.04935 THR_320 -5.37937 0.6366 5.43674 0.01355 0.06647 -0.10352 -3.13742 0 0 0 0 0 0 -0.04126 0.15577 0.07925 0 1.15175 -0.11899 -1.24041 LEU_321 -8.30028 1.09908 1.76356 0.02079 0.07642 -0.17357 -1.08412 0 0 0 0 0 0 -0.0289 0.26952 -0.2661 0 1.66147 -0.20039 -5.16252 LEU_322 -6.58877 0.83661 2.47514 0.02104 0.10318 -0.38422 -0.56129 0 0 0 0 0 0 -0.03722 0.05267 -0.1325 0 1.66147 -0.35233 -2.90623 LYS_323 -3.78689 0.28609 3.49461 0.00724 0.12946 -0.0736 -0.84043 0 0 0 0 0 0 -0.03602 0.81822 -0.1366 0 -0.71458 -0.3906 -1.24309 VAL_324 -5.37018 0.5367 1.53196 0.01735 0.04447 0.1181 -0.69558 0 0 0 -0.9058 0 0 0.18146 0.06956 -0.25805 0 2.64269 -0.36651 -2.45384 ASP_325 -1.65258 0.06391 2.01139 0.00596 0.60815 -0.04251 0.98907 0 0 0 0 0 0 -0.05899 1.95548 -0.66966 0 -2.14574 -0.27818 0.78631 THR_326 -5.1428 0.96149 3.30314 0.00921 0.05409 0.00991 -1.02814 0 0 0 -0.55242 0 0 0.09976 0.15539 0.04299 0 1.15175 -0.28299 -1.21863 ARG_327 -4.82688 0.31167 5.21922 0.01712 0.49216 -0.12963 -1.09009 0 0 0 -0.75502 0 0 0.0014 2.65603 -0.06143 0 -0.09474 -0.0763 1.66352 ILE_328 -7.38769 1.21149 3.10834 0.02974 0.1034 -0.00111 -0.70545 0 0 0 -1.0443 0 0 0.07745 0.08573 1.08635 0 2.30374 0.42483 -0.70748 LYS_329 -4.498 0.35821 3.02815 0.00991 0.2129 -0.24821 -0.18484 0 0 0 0 0 0 -0.00047 1.78628 -0.18311 0 -0.71458 0.56148 0.12771 ASP_330 -3.47581 0.3198 2.87577 0.0051 0.25051 -0.49298 1.31002 0 0 0 0 0 0 0.04045 1.99923 -0.00241 0 -2.14574 0.00861 0.69255 LYS_331 -1.45765 0.25322 1.50561 0.00757 0.13803 -0.113 0.67693 0 0 0 0 0 0 0.00566 0.8025 -0.13007 0 -0.71458 -0.45815 0.51607 ALA_332 -1.87817 0.36848 1.44039 0.00145 0 -0.02681 -0.48966 0 0 0 0 0 0 0.00029 0 -0.06404 0 1.32468 -0.58207 0.09454 MET_333 -6.83647 0.56153 3.27187 0.0092 0.12033 -0.03329 -0.19744 0 0 0 0 0 0 0.21966 1.43562 0.05509 0 1.65735 0.17409 0.43755 ALA_334 -1.92417 0.43393 1.71365 0.00151 0 -0.09578 -0.32659 0 0 0 0 0 0 0.01721 0 -0.02393 0 1.32468 0.28283 1.40336 SER_335 -1.38954 0.65766 1.4551 0.00324 0.03321 -0.03191 0.58937 0.04678 0 0 0 0 0 -0.01515 0.30308 0.09138 0 -0.28969 0.35496 1.80848 PRO_336 -4.08589 0.91152 2.03149 0.00359 0.10064 -0.20215 -0.38571 0.11093 0 0 0 0 0 -0.01226 0.17731 -0.93653 0 -1.64321 0.37387 -3.55639 LEU_337 -6.85646 0.96609 2.39364 0.02405 0.06385 -0.06561 -1.32997 0 0 0 0 0 0 0.11497 2.28231 -0.18637 0 1.66147 -0.45127 -1.38331 GLN_338 -2.31363 0.09428 1.57642 0.0092 0.27914 -0.10372 -0.76819 0 0 0 0 0 0 0.31447 2.27115 -0.04277 0 -1.45095 -0.08198 -0.21658 ILE_339 -5.20709 0.64505 0.94834 0.0544 0.11731 -0.1971 0.47233 0 0 0 0 0 0 0.40224 0.97726 0.56802 0 2.30374 0.57991 1.66442 THR_340 -3.90706 0.85618 0.81874 0.00552 0.13654 -0.12024 -0.32829 0.00046 0 0 0 0 0 0.12919 0.13872 0.14254 0 1.15175 0.44918 -0.52675 PRO_341 -4.19463 1.19565 1.88195 0.00452 0.07512 0.00619 -0.74049 0.08849 0 0 0 0 0 -0.03641 0.16498 -1.11837 0 -1.64321 -0.31703 -4.63325 GLN_342 -3.41594 0.41745 2.91159 0.01693 1.04296 -0.37611 -1.14101 0 0 0 -0.49181 0 0 -0.06303 2.38657 -0.25621 0 -1.45095 -0.53687 -0.95644 THR_343 -2.36475 0.1718 1.6826 0.00801 0.08778 -0.20606 -0.22546 0 0 0 0 0 0 -0.00991 0.0063 -0.50892 0 1.15175 -0.2688 -0.47565 ALA_344 -3.61512 0.77668 1.42761 0.00138 0 -0.06938 -0.22357 0 0 0 0 0 0 0.02829 0 0.20051 0 1.32468 0.05757 -0.09137 THR_345 -5.59191 0.82624 3.25457 0.01159 0.05646 0.05353 -2.93268 0 0 0 -0.79421 -0.62706 0 0.08846 0.39187 -0.70569 0 1.15175 0.34757 -4.46951 VAL_346 -5.93742 0.70469 0.20194 0.01757 0.04792 0.21515 -1.65895 0 0 0 -0.39653 0 0 -0.02417 0.02815 -0.4841 0 2.64269 0.07489 -4.56818 ALA_347 -4.5041 0.30735 2.08745 0.0012 0 0.1723 -1.91123 0 0 0 0 0 0 0.03946 0 -0.54813 0 1.32468 -0.17558 -3.2066 PHE_348 -10.402 1.28246 -0.03844 0.02927 0.21136 0.11977 -2.37839 0 0 0 0 0 0 -0.03131 3.57885 -0.09525 0 1.21829 -0.07884 -6.58425 ASP_349 -4.40583 0.48062 4.5304 0.01148 0.69807 0.20467 -1.79428 0 0 0 0 0 0 0.02793 1.59774 -0.50237 0 -2.14574 0.01987 -1.27744 ASN_350 -4.41823 0.37236 3.98749 0.00929 0.75441 -0.10892 -0.49283 0 0 0 0 0 0 0.095 1.40962 -1.0299 0 -1.34026 -0.32324 -1.08521 VAL_351 -9.37848 0.80422 3.31584 0.02384 0.04073 -0.11971 -2.70399 0 0 0 0 0 0 -0.05492 0.11098 -0.44723 0 2.64269 -0.64806 -6.41409 HIS_352 -8.64496 0.70799 6.13234 0.00398 0.34377 -0.24651 -3.13604 0 0 0 0 0 0 0.01839 2.13772 0.04819 0 -0.30065 -0.26632 -3.20211 PHE_353 -10.4171 0.87696 3.1191 0.02653 0.11686 0.03955 -2.25787 0 0 0 0 0 0 0.07322 1.87455 -0.14435 0 1.21829 0.13562 -5.33862 GLU_354 -5.08273 0.4558 3.39325 0.01167 0.52535 -0.39024 -0.65213 0 0 0 0 0 0 0.03801 2.77719 -0.0198 0 -2.72453 0.1942 -1.47397 TYR_355 -5.79629 0.74446 2.7236 0.02114 0.09515 0.03605 0.32156 0 0 0 0 0 0 0.31769 2.0473 -0.23052 0.00103 0.58223 0.17673 1.04014 ILE_356 -4.43766 0.69137 2.8913 0.03447 0.10701 -0.03698 -0.92792 0 0 0 0 0 0 0.90705 0.31301 0.30762 0 2.30374 5.12813 7.28113 GLU_357 -1.86864 0.12464 1.93268 0.01152 1.2303 -0.25453 0.08686 0 0 0 0 0 0 -0.07673 3.0135 -0.26815 0 -2.72453 4.76318 5.97008 GLY_358 -1.25995 0.17005 1.26299 5e-05 0 -0.00109 0.05311 0 0 0 0 0 0 -0.09782 0 0.27211 0 0.79816 -0.26949 0.92814 GLN_359 -3.35488 0.20222 2.99395 0.00922 0.28131 -0.19143 -1.10812 0 0 0 0 0 0 0.10331 2.32059 -0.04682 0 -1.45095 1.04977 0.80818 LYS_360 -3.44465 0.2895 2.65793 0.0183 0.20107 -0.34226 -0.69251 0 0 0 0 0 0 0.0745 2.23977 -0.01917 0 -0.71458 0.8463 1.11421 VAL_361 -5.72008 0.85141 1.70786 0.02592 0.05118 0.00964 -0.14857 0 0 0 0 0 0 0.02204 0.05204 -0.51246 0 2.64269 -0.08069 -1.09902 LEU_362 -9.33637 1.09288 1.61295 0.01565 0.06098 -0.03882 -1.37986 0 0 0 0 0 0 0.01267 0.27497 -0.31108 0 1.66147 0.0559 -6.27864 SER_363 -4.36971 0.19406 3.66403 0.00373 0.08463 -0.17036 -1.01889 0 0 0 0 0 0 0.08475 0.08482 0.00976 0 -0.28969 0.6431 -1.07979 GLY_364 -3.40987 0.0805 2.90816 0.00012 0 -0.12827 -0.46007 0 0 0 0 0 0 -0.11101 0 -1.32419 0 0.79816 0.52182 -1.12465 VAL_365 -8.09171 0.96236 1.7769 0.02691 0.04238 -0.0234 -1.98055 0 0 0 0 0 0 -0.07003 0.11173 -0.34883 0 2.64269 -0.43542 -5.38698 SER_366 -3.65152 0.39156 2.25293 0.00219 0.05859 -0.14904 -0.66217 0 0 0 0 0 0 -0.03666 0.06887 -0.17012 0 -0.28969 0.00081 -2.18425 PHE_367 -9.00055 0.9814 0.24583 0.02651 0.60252 -0.03646 -1.47673 0 0 0 0 0 0 0.06283 1.16095 -0.35895 0 1.21829 0.19127 -6.38309 GLU_368 -4.21633 0.35957 2.46973 0.00704 0.2791 -0.46673 -0.48848 0 0 0 0 0 0 0.04373 2.38559 0.10962 0 -2.72453 0.0037 -2.23798 VAL_369 -6.65865 1.26074 0.64423 0.02504 0.05841 0.06635 -1.75156 0.00824 0 0 -0.39768 0 0 0.06339 0.0168 -0.2692 0 2.64269 0.09414 -4.19705 PRO_370 -4.44401 0.57716 2.40176 0.00297 0.0685 -0.33317 -1.19341 0.04541 0 0 0 0 0 0.0048 0.10757 -0.90171 0 -1.64321 -0.22846 -5.53579 ALA_371 -2.94542 0.56897 1.73821 0.00156 0 -0.25781 0.08383 0 0 0 0 0 0 0.04042 0 0.24759 0 1.32468 -0.36348 0.43855 GLY_372 -3.57967 0.27999 2.7697 7e-05 0 -0.21833 -0.12221 0 0 0 -1.1069 0 0 -0.10464 0 -1.36323 0 0.79816 -0.53984 -3.18691 LYS_373 -5.83324 0.46371 4.79217 0.01455 0.29346 -0.33881 -2.12294 0 0 0 0 0 0 -0.00907 1.17611 -0.07441 0 -0.71458 -0.48961 -2.84265 LYS_374 -7.4495 0.69829 5.36011 0.00852 0.20548 -0.04091 -2.71497 0 0 0 -1.08428 0 0 -0.05683 1.0347 0.25184 0 -0.71458 0.055 -4.44714 VAL_375 -7.7847 1.19504 1.98158 0.01678 0.04066 0.08443 -2.23006 0 0 0 0 0 0 -0.06298 0.05914 -0.77017 0 2.64269 -0.11115 -4.93874 ALA_376 -5.76279 0.49848 1.65113 0.00169 0 0.22082 -2.0171 0 0 0 0 0 0 0.22574 0 0.17315 0 1.32468 0.0011 -3.68309 ILE_377 -7.84835 0.8061 1.01476 0.023 0.07297 0.11043 -1.80936 0 0 0 0 0 0 -0.0018 0.1984 -0.70233 0 2.30374 0.0364 -5.79603 VAL_378 -7.63304 0.67865 0.70035 0.0201 0.05212 0.08239 -2.23377 0 0 0 0 0 0 -0.00995 0.01199 -0.45222 0 2.64269 -0.34282 -6.48351 GLY_379 -3.3869 0.40402 1.98742 0.00018 0 -0.12739 -0.50905 0 0 0 0 0 0 -0.09523 0 -1.30136 0 0.79816 0.01439 -2.21576 GLY_380 -1.78639 0.14319 2.29303 0.00023 0 -0.07637 -1.4172 0 0 0 0 0 0 -0.10709 0 -0.81082 0 0.79816 0.24691 -0.71636 SER_381 -1.03911 0.11679 1.37285 0.00237 0.0549 -0.18379 -0.12384 0 0 0 0 0 0 -0.06594 0.32374 0.14065 0 -0.28969 -0.16034 0.14858 GLY_382 -1.65389 0.18975 1.93137 7e-05 0 -0.12975 0.27658 0 0 0 0 0 0 -0.15427 0 -1.38744 0 0.79816 -0.6866 -0.81601 SER_383 -6.20901 0.59322 5.67522 0.00239 0.05317 -0.32443 -1.05523 0 0 0 -1.07269 0 0 -0.03873 0.157 0.02075 0 -0.28969 -0.78082 -3.26883 GLY_384 -4.08303 0.85651 2.8887 7e-05 0 -0.06286 0.12471 0 0 0 0 0 0 -0.09616 0 -1.47332 0 0.79816 -0.68684 -1.73407 LYS_385 -8.58226 0.82089 7.75977 0.01695 0.32451 -0.70139 -3.14046 0 0 0 -1.07269 0 0 -0.08616 2.36217 -0.02698 0 -0.71458 -0.60986 -3.65009 SER_386 -2.96272 0.50537 3.22562 0.00204 0.05923 -0.25511 -0.16875 0 0 0 0 0 0 0.14966 0.15096 -0.31005 0 -0.28969 -0.51625 -0.40969 THR_387 -7.27685 0.94645 4.60846 0.00712 0.07384 -0.49589 -0.87559 0 0 0 0 0 0 0.07391 0.01494 -0.5421 0 1.15175 -0.46775 -2.78171 ILE_388 -8.10431 0.73728 1.00001 0.046 0.1153 -0.01443 -1.34475 0 0 0 0 0 0 -0.04561 1.24125 -0.27391 0 2.30374 -0.22029 -4.55972 VAL_389 -6.73515 1.06187 1.82334 0.02163 0.05046 -0.37177 -0.49653 0 0 0 0 0 0 -0.02437 -0.01618 -0.35524 0 2.64269 -0.06537 -2.46461 ARG_390 -8.80306 0.89819 5.26353 0.01883 0.51827 -0.34562 -1.89 0 0 0 0 0 0 0.02477 2.76611 -0.11944 0 -0.09474 -0.23527 -1.99842 LEU_391 -9.26637 0.92227 2.29957 0.0406 0.08381 -0.60953 -1.06759 0 0 0 0 0 0 0.00074 0.15636 -0.26757 0 1.66147 -0.23914 -6.28537 LEU_392 -7.30928 0.73557 0.56674 0.02301 0.08263 -0.20019 -0.57452 0 0 0 0 0 0 0.13805 0.43743 -0.28698 0 1.66147 -0.196 -4.92208 PHE_393 -10.2473 1.54659 2.24883 0.02669 0.20698 -0.32689 -1.60247 0 0 0 -0.30482 0 0 0.18073 2.03045 -0.0175 0 1.21829 -0.39649 -5.43691 ARG_394 -11.3878 1.12754 9.24443 0.01919 0.49696 -0.30557 -4.13521 0 0 0 -0.57519 -1.16046 0 0.45421 1.89356 -0.17276 0 -0.09474 -0.30084 -4.89663 PHE_395 -8.13845 0.96178 2.318 0.03536 0.20071 -0.38819 -0.31748 0 0 0 0 0 0 0.1561 2.6675 0.02147 0 1.21829 -0.08805 -1.35296 TYR_396 -9.55266 1.34762 3.38927 0.02731 0.27114 -0.57924 0.29617 0 0 0 0 0 0 0.00221 1.70837 -0.3893 0.00095 0.58223 -0.13507 -3.03101 GLU_397 -5.81003 0.59397 5.88052 0.00773 0.50612 0.23424 -3.32258 0.05939 0 0 0 -1.78596 0 0.09252 3.16011 0.12607 0 -2.72453 0.03956 -2.94286 PRO_398 -5.10532 0.62487 1.87559 0.00301 0.07439 -0.26796 -0.11293 0.16655 0 0 0 0 0 0.04577 0.1479 -0.98254 0 -1.64321 -0.18604 -5.35992 GLN_399 -3.31391 0.12525 2.89582 0.00925 0.856 -0.0862 -0.44917 0 0 0 0 0 0 0.11019 2.32489 -0.14871 0 -1.45095 -0.46357 0.40887 LYS_400 -4.62757 0.49315 3.77387 0.0073 0.1179 0.0064 -1.13406 0 0 0 0 0 0 0.03091 1.20688 0.08076 0 -0.71458 -0.10556 -0.86461 GLY_401 -2.01602 0.21255 1.33434 0.00019 0 -0.25126 -1.01924 0 0 0 0 0 0 -0.04715 0 -1.48962 0 0.79816 -0.00909 -2.48714 SER_402 -4.21183 0.1969 3.79637 0.00181 0.06353 -0.26947 -2.01531 0 0 0 0 0 0 -0.00441 0.10824 -0.51391 0 -0.28969 -0.1533 -3.29107 ILE_403 -8.56128 1.06131 0.52607 0.03501 0.071 -0.19244 -1.50617 0 0 0 0 0 0 0.0935 0.25744 -0.67878 0 2.30374 -0.27953 -6.87013 TYR_404 -8.15339 1.08063 3.96247 0.02404 0.24958 -0.09942 -2.38347 0 0 0 0 0 0 0.62168 1.46226 -0.36357 0.00129 0.58223 -0.23622 -3.25189 LEU_405 -7.1757 0.85724 2.12627 0.0137 0.0773 0.0554 -1.39967 0 0 0 0 0 0 -0.04096 0.38046 -0.15228 0 1.66147 0.07208 -3.52469 ALA_406 -3.27725 0.73247 1.02419 0.00257 0 -0.0509 -0.32629 0 0 0 0 0 0 -0.04364 0 0.264 0 1.32468 0.35357 0.0034 GLY_407 -2.13537 0.36561 1.63629 6e-05 0 -0.39004 0.05073 0 0 0 0 0 0 -0.1221 0 -1.46769 0 0.79816 -0.26432 -1.52865 GLN_408 -5.46763 0.6252 3.96359 0.0084 0.51973 -0.10996 -1.7458 0 0 0 0 0 0 0.01785 1.87333 0.06391 0 -1.45095 -0.51058 -2.2129 ASN_409 -6.62143 0.40205 6.22018 0.00863 0.52651 -0.23606 -2.52241 0 0 0 -0.63773 -1.04164 0 0.04496 2.61522 0.00015 0 -1.34026 -0.14206 -2.72389 ILE_410 -9.30506 1.18976 3.3003 0.02948 0.07323 0.10261 -1.38835 0 0 0 0 0 0 -0.06955 0.68932 0.39637 0 2.30374 -0.19606 -2.87422 GLN_411 -6.25284 0.66609 6.26781 0.00666 0.19144 -0.25148 -1.67057 0 0 0 -0.63773 -1.66715 0 -0.04368 2.57117 -0.1604 0 -1.45095 -0.3407 -2.77232 ASP_412 -4.85371 0.33056 4.03699 0.00453 0.33434 -0.40523 -2.76809 0 0 0 0 0 0 -0.05008 2.07403 -0.26446 0 -2.14574 -0.54707 -4.25393 VAL_413 -8.54297 0.71778 2.99974 0.01247 0.04219 -0.30198 -1.09915 0 0 0 0 0 0 0.03564 0.06055 -0.57838 0 2.64269 -0.51336 -4.52479 SER_414 -4.27028 0.42663 4.14941 0.00231 0.06295 0.03968 -3.74476 0 0 0 0 0 0 0.25028 0.32631 0.18128 0 -0.28969 -0.23867 -3.10456 LEU_415 -7.26475 0.74955 2.21738 0.04549 0.24401 -0.3285 0.5363 0 0 0 0 0 0 0.70037 2.14185 0.02862 0 1.66147 0.29066 1.02247 GLU_416 -2.6716 0.27778 3.27295 0.00632 0.30129 -0.08474 -0.53967 0 0 0 0 0 0 -0.00547 2.34584 0.03489 0 -2.72453 1.03262 1.24568 SER_417 -4.13603 0.37212 4.23169 0.00158 0.03583 0.00372 -1.75047 0 0 0 0 0 0 -0.03419 0.29431 0.07309 0 -0.28969 0.81422 -0.38384 LEU_418 -8.32313 0.76091 1.84585 0.03449 0.26614 0.11685 -0.36105 0 0 0 0 0 0 -0.00658 2.80107 -0.17655 0 1.66147 0.20812 -1.17241 ARG_419 -7.96804 0.71626 4.99167 0.01334 0.23507 -0.23602 -0.87757 0 0 0 -0.88001 0 0 0.0495 1.54911 -0.09081 0 -0.09474 -0.09689 -2.68915 ARG_420 -3.54932 0.36231 3.51241 0.01163 0.22862 -0.10137 -1.39037 0 0 0 0 0 0 0.02991 1.5133 -0.07047 0 -0.09474 -0.41939 0.03254 ALA_421 -5.10028 1.11582 2.09093 0.00136 0 0.05076 -1.62525 0 0 0 0 0 0 0.1928 0 0.00728 0 1.32468 -0.47433 -2.41622 VAL_422 -6.80024 1.09942 1.15174 0.01683 0.04349 -0.35758 -0.55427 0 0 0 0 0 0 0.23116 0.12102 -0.69447 0 2.64269 -0.39583 -3.49606 GLY_423 -4.40102 0.25166 2.80895 0.00031 0 0.09713 -1.64841 0 0 0 0 0 0 -0.01098 0 0.36903 0 0.79816 0.20128 -1.53388 VAL_424 -5.7432 1.02675 0.36448 0.02054 0.06699 -0.17765 -0.13806 0 0 0 0 0 0 0.50301 0.06849 0.07961 0 2.64269 0.49753 -0.78882 VAL_425 -7.81436 1.27729 0.79162 0.01436 0.04499 0.09613 -2.05122 1e-05 0 0 0 0 0 -0.01572 0.00584 -0.3239 0 2.64269 0.13157 -5.2007 PRO_426 -5.32323 1.04843 2.36684 0.00432 0.11663 -0.05284 -0.84589 0.02204 0 0 -0.61926 0 0 0.00273 0.13988 -0.88959 0 -1.64321 -0.07248 -5.74561 GLN_427 -4.46443 0.10636 4.39567 0.01258 1.03247 -0.08781 -0.57455 0 0 0 0 -0.97443 0 -0.06988 3.73085 -0.17144 0 -1.45095 -0.17014 1.31429 ASP_428 -3.29816 0.21248 4.16185 0.00647 0.64497 -0.30802 -1.19914 0 0 0 0 0 0 0.00906 1.60176 -0.76999 0 -2.14574 0.0591 -1.02536 ALA_429 -4.11129 0.73986 2.36359 0.00136 0 -0.26843 -0.81321 0 0 0 -0.74637 0 0 -0.04128 0 -0.12529 0 1.32468 -0.26387 -1.94025 VAL_430 -3.10929 0.14457 1.37282 0.02145 0.04434 0.25882 -1.21502 0 0 0 -1.04182 0 0 0.068 0.04893 -0.49732 0 2.64269 -0.60173 -1.86357 LEU_431 -5.6677 0.64825 -0.19575 0.01285 0.05855 -0.38154 0.05722 0 0 0 0 0 0 0.04059 0.64265 -0.32647 0 1.66147 -0.20872 -3.65861 PHE_432 -6.30968 0.34766 2.4555 0.02398 0.29595 -0.35386 -0.40063 0 0 0 0 0 0 0.04838 1.74678 -0.3232 0 1.21829 -0.1392 -1.39003 HIS_433 -3.08972 0.17023 2.33386 0.01318 0.68683 -0.14368 -0.5558 0 0 0 0 0 0 -0.01183 2.27061 -0.2554 0 -0.30065 0.37034 1.48797 ASN_434 -5.6394 0.49653 5.02423 0.00452 0.2068 -0.22557 -2.72557 0 0 0 -0.98711 0 0 0.01625 2.38334 -0.29338 0 -1.34026 0.64719 -2.43244 THR_435 -6.97171 0.85189 5.87146 0.00573 0.08528 -0.09932 -3.13489 0 0 0 -2.07195 0 0 0.00905 0.13266 -0.00967 0 1.15175 0.00725 -4.17247 ILE_436 -8.74426 1.68698 1.75747 0.03664 0.18853 -0.02774 -0.87123 0 0 0 0 0 0 -0.01166 1.02211 0.05466 0 2.30374 -0.27077 -2.87553 TYR_437 -8.83061 1.74419 4.05566 0.0202 0.22506 -0.14304 -1.69286 0 0 0 0 0 0 0.02336 1.35245 -0.49536 0.00039 0.58223 0.02591 -3.13242 TYR_438 -8.6489 0.88801 5.59647 0.03006 0.41666 -0.41835 -0.72612 0 0 0 -1.08484 0 0 -0.00736 1.44917 -0.27706 0.00447 0.58223 0.13684 -2.05871 ASN_439 -9.17248 0.57624 7.13434 0.00744 0.24022 -0.2554 -1.98135 0 0 0 0 0 0 0.28349 1.26057 0.06619 0 -1.34026 -0.04506 -3.22606 LEU_440 -8.70203 1.32082 1.89247 0.01891 0.06161 -0.19362 -1.71793 0 0 0 0 0 0 -0.02055 2.80011 -0.19438 0 1.66147 0.0081 -3.06502 LEU_441 -9.22214 1.9162 3.07292 0.04767 0.17138 -0.2154 -2.11242 0 0 0 0 0 0 0.00603 3.15073 -0.12383 0 1.66147 -0.07122 -1.71862 TYR_442 -6.33398 0.69558 3.22262 0.02225 0.32564 -0.1685 -0.81748 0 0 0 0 0 0 -0.07179 1.80405 0.00297 0.00193 0.58223 -0.00013 -0.7346 GLY_443 -3.99893 0.69238 2.84331 6e-05 0 -0.03181 -0.61414 0 0 0 0 0 0 -0.08365 0 0.52509 0 0.79816 0.18756 0.31804 ASN_444 -6.15999 0.86658 4.88241 0.01289 0.73033 -0.18379 -2.62097 0 0 0 -0.50923 0 0 0.19093 1.37853 -0.93284 0 -1.34026 0.72712 -2.9583 ILE_445 -3.75471 0.36542 1.69621 0.03913 0.20224 -0.28671 0.20094 0 0 0 0 0 0 -0.00978 0.87999 0.3206 0 2.30374 0.54579 2.50286 ASN_446 -2.51738 0.35275 1.85954 0.00642 0.29518 -0.27361 -0.28365 0 0 0 0 0 0 -0.04742 1.53909 -0.36937 0 -1.34026 -0.47385 -1.25255 ALA_447 -4.10807 0.30198 1.26596 0.00123 0 -0.26456 -0.56657 0 0 0 0 0 0 -0.00512 0 -0.04009 0 1.32468 -0.74457 -2.83513 SER_448 -3.76942 0.74003 4.02811 0.00175 0.09191 -0.00035 -1.30959 0.00421 0 0 -0.7861 0 0 0.05017 0.58223 -0.08868 0 -0.28969 -0.69539 -1.44081 PRO_449 -5.09281 0.67643 2.89206 0.0024 0.0356 -0.00911 -0.80068 0.02078 0 0 0 0 0 -0.11172 0.04144 -0.19512 0 -1.64321 -0.17537 -4.3593 GLU_450 -3.67619 0.29743 3.28408 0.00632 0.26873 -0.16572 -0.80283 0 0 0 0 0 0 0.09162 2.56391 -0.25547 0 -2.72453 -0.07133 -1.18398 GLU_451 -5.51891 0.48948 4.15005 0.01154 1.00839 -0.16333 -1.55455 0 0 0 -0.7861 0 0 -0.03917 2.8721 -0.26187 0 -2.72453 -0.3944 -2.9113 VAL_452 -8.96246 0.84194 1.75084 0.02527 0.05325 -0.15923 -1.90365 0 0 0 0 0 0 -0.05774 0.02196 -0.2266 0 2.64269 -0.2861 -6.25983 TYR_453 -8.69584 0.83498 4.43845 0.05423 0.27224 -0.12472 -1.72029 0 0 0 0 0 0 -0.00685 3.10821 0.10684 0.00046 0.58223 -0.1586 -1.30864 ALA_454 -4.57217 0.35309 3.69744 0.00138 0 -0.00877 -1.88962 0 0 0 0 0 0 -0.03479 0 -0.23495 0 1.32468 -0.28989 -1.65359 VAL_455 -9.06602 1.67774 2.48595 0.04265 0.05721 0.0323 -2.27169 0 0 0 0 0 0 -0.01544 0.28987 -0.18351 0 2.64269 -0.25905 -4.56731 ALA_456 -6.6195 0.68091 3.65648 0.00127 0 0.02014 -2.39015 0 0 0 0 0 0 -0.05904 0 -0.36866 0 1.32468 -0.31491 -4.06878 LYS_457 -4.90206 0.5325 4.49129 0.00727 0.11192 -0.29401 -1.53152 0 0 0 0 0 0 -0.03128 0.93272 -0.04315 0 -0.71458 -0.42706 -1.86794 LEU_458 -5.23185 0.44819 3.08127 0.01772 0.0719 -0.16294 -0.33941 0 0 0 0 0 0 0.01848 0.15264 -0.29896 0 1.66147 -0.31808 -0.89957 ALA_459 -6.21586 0.73176 1.60319 0.00178 0 -0.04268 -1.63773 0 0 0 0 0 0 -0.05196 0 0.00244 0 1.32468 -0.45202 -4.73641 GLY_460 -3.05789 0.29904 3.06586 9e-05 0 -0.36605 -1.11472 0 0 0 0 0 0 -0.12629 0 -1.37561 0 0.79816 -0.74673 -2.62413 LEU_461 -8.703 1.49969 1.89639 0.02323 0.10924 -0.05088 -2.12568 0 0 0 0 0 0 -0.03957 0.45245 -0.13152 0 1.66147 -0.66897 -6.07713 HIS_462 -5.07951 0.43646 4.06754 0.00461 0.60129 -0.33679 -1.0121 0 0 0 0 0 0 0.03479 1.38829 -0.15266 0 -0.30065 -0.02122 -0.36995 ASP_463 -3.84999 0.33248 3.79077 0.00421 0.3194 -0.1544 -1.26059 0 0 0 0 0 0 -0.02521 1.32859 0.10385 0 -2.14574 0.0151 -1.54152 ALA_464 -5.5381 0.68107 3.67114 0.00148 0 -0.32597 -1.71135 0 0 0 0 0 0 -0.03584 0 -0.21615 0 1.32468 -0.40653 -2.55556 ILE_465 -8.42706 0.76309 2.83766 0.05129 0.1158 -0.29368 -0.41018 0 0 0 0 0 0 -0.0168 1.0895 -0.16059 0 2.30374 -0.26995 -2.41718 LEU_466 -4.58566 0.36429 3.2163 0.01771 0.0687 -0.27079 -0.29872 0 0 0 0 0 0 -0.03453 0.18813 -0.30221 0 1.66147 -0.17821 -0.15351 ARG_467 -4.54088 0.23976 4.94172 0.01654 0.59551 0.28896 -2.89252 0 0 0 0 -1.73417 0 0.01993 2.4821 -0.10377 0 -0.09474 -0.3462 -1.12775 MET_468 -9.18093 1.46441 3.59085 0.00565 0.06399 -0.1481 -1.15154 0.1283 0 0 0 0 0 0.23203 1.9599 0.11488 0 1.65735 -0.45808 -1.72129 PRO_469 -2.70188 0.54788 0.98853 0.00229 0.03601 -0.09286 0.33152 0.59554 0 0 0 0 0 0.12812 2.14503 0.06962 0 -1.64321 -0.44299 -0.0364 HIS_470 -4.32844 0.57536 2.89869 0.00625 0.45567 -0.35688 -0.72594 0 0 0 0 0 0 0.02749 1.20162 -0.466 0 -0.30065 -0.14537 -1.15822 GLY_471 -4.17984 0.35144 2.80836 3e-05 0 -0.02205 -1.50691 0 0 0 0 0 0 -0.16907 0 -1.31808 0 0.79816 -0.00973 -3.24768 TYR_472 -8.45101 1.23064 1.79173 0.02144 0.23678 -0.02434 -0.95881 0 0 0 0 0 0 -0.0581 2.11895 0.19333 0.00032 0.58223 -0.11704 -3.43388 ASP_473 -3.18617 0.16039 2.76383 0.00614 0.35915 -0.29098 -1.29009 0 0 0 0 0 0 -0.0274 2.1358 -0.35854 0 -2.14574 -0.4438 -2.31743 THR_474 -6.91531 1.14831 3.89263 0.00544 0.0867 -0.33705 -1.50109 0 0 0 0 0 0 0.05579 0.13413 0.209 0 1.15175 -0.42324 -2.49295 GLN_475 -4.73709 0.31002 3.53696 0.00874 0.58184 -0.36951 -1.60093 0 0 0 0 0 0 -0.00901 2.50758 0.01854 0 -1.45095 -0.1641 -1.36791 VAL_476 -7.84942 0.88805 1.70394 0.02038 0.04132 -0.05839 -1.31201 0 0 0 0 0 0 -0.05243 0.06177 -0.76283 0 2.64269 -0.28619 -4.96313 GLY_477 -3.01959 0.26702 2.73607 6e-05 0 -0.15232 -0.16205 0 0 0 0 0 0 -0.10241 0 -1.51855 0 0.79816 0.26563 -0.88798 GLU_478 -1.4058 0.06383 1.27917 0.00858 0.38342 -0.1393 0.1407 0 0 0 0 0 0 -0.02333 2.77673 -0.23383 0 -2.72453 0.21514 0.34079 ARG_479 -2.78438 0.27729 2.16554 0.01281 0.25843 -0.23151 -0.32606 0 0 0 0 0 0 0.07203 1.4999 -0.25038 0 -0.09474 0.58588 1.18481 GLY_480 -2.65861 0.01704 1.94874 0.00014 0 -0.26036 -0.30622 0 0 0 0 0 0 0.01671 0 -1.46516 0 0.79816 1.26725 -0.64233 LEU_481 -5.57083 0.41321 2.49701 0.01555 0.03962 0.00117 -1.7877 0 0 0 0 0 0 0.23305 0.16475 -0.13323 0 1.66147 0.21619 -2.24973 LYS_482 -1.58813 0.05363 1.27471 0.0085 0.16071 -0.12943 -0.17852 0 0 0 0 0 0 -0.04358 0.95939 0.2704 0 -0.71458 -0.21096 -0.13786 LEU_483 -6.66029 0.64268 0.41639 0.01609 0.05556 -0.21505 -0.46439 0 0 0 0 0 0 0.21404 0.4389 -0.35834 0 1.66147 -0.10287 -4.35582 SER_484 -3.85959 0.46517 4.58076 0.00257 0.05376 -0.1131 -1.68556 0 0 0 -0.91058 0 0 0.03255 0.84448 -0.09258 0 -0.28969 -0.37738 -1.34919 GLY_485 -2.89306 0.25094 2.66547 0.00011 0 -0.10156 -0.00908 0 0 0 0 0 0 -0.14278 0 0.34008 0 0.79816 -0.03694 0.87134 GLY_486 -4.34208 0.74327 3.75259 0.00015 0 -0.17546 -1.40698 0 0 0 -0.91058 0 0 -0.04899 0 0.3527 0 0.79816 0.66846 -0.56876 GLU_487 -8.21449 0.69579 7.77396 0.00546 0.24106 0.13827 -4.04045 0 0 0 0 -1.73417 0 -0.03709 2.5266 -0.34797 0 -2.72453 0.16495 -5.55259 LYS_488 -8.03846 0.72387 6.24938 0.01346 0.18733 -0.266 -4.35178 0 0 0 0 0 0 -0.02495 3.02007 -0.03198 0 -0.71458 -0.51372 -3.74737 GLN_489 -9.05669 0.67193 7.12373 0.01329 0.73887 0.34465 -4.2752 0 0 0 -2.24929 0 0 -0.00017 3.80037 -0.17961 0 -1.45095 -0.35265 -4.87171 ARG_490 -10.9718 1.41852 7.77694 0.01314 0.21815 -0.05946 -3.90492 0 0 0 0 -0.76085 0 -0.01335 2.55706 -0.15678 0 -0.09474 -0.30508 -4.28319 VAL_491 -8.38483 1.10987 2.83287 0.01932 0.05112 -0.18881 -1.96861 0 0 0 0 0 0 -0.03494 0.01025 -0.32856 0 2.64269 -0.19834 -4.43798 ALA_492 -6.18546 0.83891 3.01678 0.00148 0 -0.15872 -1.11455 0 0 0 0 0 0 -0.0141 0 -0.22082 0 1.32468 -0.31041 -2.8222 ILE_493 -9.91407 1.60908 2.7501 0.02309 0.06446 -0.17415 -1.85469 0 0 0 0 0 0 0.00055 0.20866 -0.38863 0 2.30374 -0.30293 -5.67479 ALA_494 -7.02437 0.68969 2.77115 0.00122 0 -0.00134 -1.92721 0 0 0 0 0 0 -0.04277 0 -0.34283 0 1.32468 -0.30236 -4.85414 ARG_495 -11.7569 0.76861 9.451 0.01252 0.19881 0.00767 -3.31907 0 0 0 -1.04182 0 0 -0.03274 1.8375 -0.04769 0 -0.09474 -0.37704 -4.39384 ALA_496 -5.50556 0.21314 2.85828 0.00133 0 -0.14932 -1.23424 0 0 0 0 0 0 -0.03344 0 -0.14801 0 1.32468 -0.39792 -3.07106 ILE_497 -6.99302 0.78932 2.40154 0.02915 0.05386 -0.20553 -1.60076 0 0 0 0 0 0 -0.01525 0.18788 -0.40865 0 2.30374 -0.30916 -3.76689 LEU_498 -8.69542 0.9825 2.20022 0.02082 0.08306 -0.34801 -1.3077 0 0 0 -0.50923 0 0 0.05399 0.47116 -0.31001 0 1.66147 -0.16794 -5.8651 LYS_499 -5.69177 0.68426 4.38803 0.00741 0.12732 -0.13139 -1.10231 0 0 0 0 0 0 -0.06304 1.15221 -0.04884 0 -0.71458 -0.44314 -1.83582 ASP_500 -3.63845 0.58812 5.1838 0.01079 0.89059 0.15899 -4.1922 0.00338 0 0 -0.49181 -0.60588 0 -0.02216 1.7764 -0.58188 0 -2.14574 0.05798 -3.00807 PRO_501 -6.43379 1.37511 3.78633 0.00539 0.12848 -0.38676 -0.33888 0.09695 0 0 0 0 0 0.09773 0.07763 -0.49333 0 -1.64321 0.33469 -3.39365 PRO_502 -6.30294 1.19141 3.44333 0.00245 0.04479 0.01969 -1.47499 0.07863 0 0 0 0 0 -0.09842 0.41899 0.02977 0 -1.64321 -0.21428 -4.50479 VAL_503 -7.94465 0.82003 1.60744 0.01631 0.04141 -0.11809 -1.86599 0 0 0 0 0 0 0.71344 0.07658 -0.68947 0 2.64269 -0.35684 -5.05713 ILE_504 -8.01833 0.63864 2.41668 0.02808 0.07055 -0.23988 -2.21672 0 0 0 0 0 0 -0.04543 0.19863 -0.76443 0 2.30374 -0.34869 -5.97715 LEU_505 -9.72123 2.55187 0.9176 0.02392 0.06817 0.23403 -2.14979 0 0 0 0 0 0 0.02798 0.41629 -0.36081 0 1.66147 -0.30876 -6.63925 TYR_506 -10.7904 1.11134 2.32997 0.0278 0.30731 -0.03068 -2.21545 0 0 0 0 0 0 0.15895 1.76872 -0.22765 0.00253 0.58223 0.39123 -6.58408 ASP_507 -5.28511 0.44223 4.42216 0.00774 0.72503 -0.00695 -1.15067 0 0 0 0 0 0 -0.00767 1.67486 -0.72769 0 -2.14574 0.40487 -1.64694 GLU_508 -5.36465 0.54415 6.22746 0.00794 0.38008 -0.24397 -3.71344 0 0 0 0 0 0 -0.03594 2.31618 0.02804 0 -2.72453 -0.12249 -2.70118 ALA_509 -4.86161 0.26356 1.60156 0.00165 0 -0.07487 -0.24981 0 0 0 -0.88366 0 0 -0.07972 0 -0.16528 0 1.32468 -0.25381 -3.37731 THR_510 -5.12272 0.92071 2.33954 0.01133 0.09118 -0.3505 0.10079 0 0 0 0 0 0 -0.03676 0.01366 -0.18387 0 1.15175 -0.04967 -1.11458 SER_511 -3.21823 0.08584 3.91707 0.0021 0.05626 -0.22259 -1.2058 0 0 0 0 -0.97443 0 -0.06839 0.10117 -0.31696 0 -0.28969 -0.04524 -2.17889 SER_512 -2.82251 0.23528 3.02149 0.0013 0.02562 -0.20586 -0.88602 0 0 0 0 0 0 -0.05397 0.77161 0.06821 0 -0.28969 -0.42159 -0.55613 LEU_513 -1.50823 0.03517 1.15569 0.02324 0.10968 -0.01137 0.53764 0 0 0 0 0 0 0.01692 0.14345 -0.03141 0 1.66147 -0.04471 2.08754 ASP_514 -4.24255 0.27499 5.8046 0.0032 0.5111 -0.04203 -4.44919 0 0 0 -0.74317 -0.68424 0 0.00726 2.96558 -0.52141 0 -2.14574 0.51003 -2.75156 SER_515 -2.62355 0.11395 3.01201 0.00154 0.02412 -0.14039 -0.30313 0 0 0 0 0 0 -0.03881 0.43098 0.28848 0 -0.28969 0.32069 0.7962 ILE_516 -3.8864 0.27839 3.92541 0.0318 0.07258 -0.27256 -1.12896 0 0 0 0 0 0 0.16554 0.10823 -0.44729 0 2.30374 -0.04573 1.10474 THR_517 -6.05027 0.59986 5.22579 0.0108 0.05867 -0.13062 -3.54622 0 0 0 -0.74317 -0.68424 0 -0.02919 0.05259 0.05678 0 1.15175 0.02173 -4.00573 GLU_518 -7.46115 0.78857 7.13101 0.00704 0.27787 -0.22244 -3.5355 0 0 0 0 -0.35785 0 -0.00179 3.33398 -0.03997 0 -2.72453 -0.02948 -2.83424 GLU_519 -4.36919 0.15687 4.16907 0.00896 0.35471 -0.15315 -1.61622 0 0 0 0 0 0 -0.00155 2.80881 -0.19312 0 -2.72453 -0.28977 -1.8491 THR_520 -4.85501 0.21643 5.0105 0.00625 0.056 0.01915 -2.4686 0 0 0 0 -0.76085 0 0.24861 0.0803 -0.03124 0 1.15175 -0.31999 -1.6467 ILE_521 -9.44099 1.35924 3.48399 0.03726 0.07072 -0.12461 -1.73067 0 0 0 0 0 0 -0.0354 0.28158 -0.34062 0 2.30374 -0.09752 -4.23327 LEU_522 -9.21987 1.29506 4.67828 0.02459 0.07851 -0.3488 -2.40105 0 0 0 0 0 0 0.06215 0.30284 -0.29044 0 1.66147 -0.18164 -4.33891 GLY_523 -3.53109 0.28452 3.87558 0.00013 0 -0.3142 -1.2677 0 0 0 0 0 0 -0.03099 0 0.54839 0 0.79816 0.12432 0.48712 ALA_524 -5.16533 0.65762 2.24521 0.00138 0 -0.29938 -0.33263 0 0 0 0 0 0 -0.00777 0 -0.14243 0 1.32468 0.03288 -1.68577 MET_525 -8.87207 1.86134 2.25469 0.0124 0.00971 -0.04572 -0.61373 0 0 0 0 0 0 0.23196 1.88307 -0.04754 0 1.65735 -0.32053 -1.98907 ARG_526 -4.91361 0.51515 4.72438 0.01149 0.20862 -0.29534 -1.49523 0 0 0 0 0 0 -0.03022 1.65813 -0.11533 0 -0.09474 -0.14599 0.02731 ASP_527 -2.90357 0.22565 2.99695 0.00627 0.68349 -0.2951 0.21036 0 0 0 0 0 0 0.0005 1.61855 -0.67549 0 -2.14574 -0.18044 -0.45859 VAL_528 -3.20908 0.71949 1.6042 0.03374 0.07173 0.12 -0.6194 0 0 0 0 0 0 -0.01041 0.30747 -0.08569 0 2.64269 -0.01485 1.55986 VAL_529 -4.33332 0.24639 1.19584 0.05436 0.06064 -0.11482 -0.32222 0 0 0 0 0 0 0.06186 0.08738 0.99819 0 2.64269 0.59102 1.16802 LYS_530 -3.60466 0.49992 2.53706 0.01906 0.31965 -0.31518 -0.77957 0 0 0 0 0 0 0.01957 1.54047 0.17236 0 -0.71458 0.80864 0.50273 HIS_531 -2.70533 0.24472 1.66749 0.00592 0.47177 -0.14048 -0.76046 0 0 0 0 0 0 0.02654 1.22047 -0.34103 0 -0.30065 0.14323 -0.46781 ARG_532 -5.22221 0.52971 5.62039 0.01364 0.36988 -0.13853 -3.40852 0 0 0 0 -0.60588 0 0.04975 2.08029 -0.01754 0 -0.09474 -0.14851 -0.97226 THR_533 -6.74494 0.63625 4.54582 0.01162 0.0565 0.06202 -3.27055 0 0 0 -1.1069 -0.62706 0 0.00573 0.16186 0.05175 0 1.15175 -0.10978 -5.17594 SER_534 -5.53437 0.48675 3.96874 0.00166 0.02694 0.14305 -1.4414 0 0 0 0 0 0 -0.05118 0.7783 0.36039 0 -0.28969 0.09075 -1.46007 ILE_535 -7.94651 1.34362 0.74157 0.02821 0.08097 0.09144 -2.18417 0 0 0 0 0 0 0.10835 0.2027 -0.72514 0 2.30374 0.01616 -5.93907 PHE_536 -9.25513 1.34669 2.08532 0.02653 0.27516 -0.06325 -1.95534 0 0 0 0 0 0 -0.05317 1.7281 -0.15543 0 1.21829 -0.17229 -4.97451 ILE_537 -7.76398 0.52048 2.39458 0.02943 0.09033 -0.06581 -1.64686 0 0 0 0 0 0 -0.04545 0.91131 -0.62205 0 2.30374 -0.20623 -4.10054 ALA_538 -4.11075 0.28765 2.54684 0.00131 0 -0.07254 -0.66952 0 0 0 0 0 0 0.26092 0 -0.52145 0 1.32468 -0.24827 -1.20114 HIS_539 -4.51345 0.19656 3.48462 0.00475 0.76604 -0.56321 -0.16226 0 0 0 0 0 0 -0.04138 3.14251 -0.35831 0 -0.30065 -0.11722 1.538 ARG_540 -7.7133 0.35914 7.71611 0.0123 0.2508 -0.44096 -3.2468 0 0 0 0 -0.35785 0 -0.00129 1.71209 0.03511 0 -0.09474 0.43104 -1.33834 LEU_541 -8.03372 1.18492 1.06173 0.03328 0.07069 -0.0981 -1.01957 0 0 0 0 0 0 0.16406 2.55419 -0.18735 0 1.66147 0.36373 -2.24467 SER_542 -2.69251 0.27791 1.99904 0.00193 0.05569 -0.29921 0.10947 0 0 0 0 0 0 -0.04089 0.10371 -0.36254 0 -0.28969 -0.40483 -1.54191 THR_543 -4.92726 0.34405 3.07029 0.00811 0.07045 -0.08453 -1.6004 0 0 0 0 0 0 -0.02297 0.15844 -0.45261 0 1.15175 -0.4193 -2.70398 VAL_544 -5.93871 0.56864 1.26106 0.01924 0.05403 -0.15175 -1.09146 0 0 0 0 0 0 0.02812 0.00256 0.07531 0 2.64269 -0.14516 -2.67543 VAL_545 -5.75396 0.64825 2.61567 0.02108 0.03966 -0.29296 0.00626 0 0 0 0 0 0 -0.09254 0.37272 0.48334 0 2.64269 -0.04982 0.64038 ASP_546 -2.37233 0.25665 2.7051 0.00488 0.33733 -0.22381 0.2252 0 0 0 0 0 0 -0.03795 2.23844 -0.379 0 -2.14574 -0.43181 0.17697 ALA_547 -4.71416 0.44891 1.89011 0.00131 0 -0.3133 -0.48837 0 0 0 0 0 0 0.00455 0 -0.16219 0 1.32468 -0.70539 -2.71384 ASP_548 -3.95097 0.17359 4.30409 0.00351 0.2873 -0.03935 -2.40685 0 0 0 -1.08428 0 0 0.27141 2.53 0.00494 0 -2.14574 -0.47489 -2.52725 GLU_549 -6.42583 0.43842 5.58822 0.00659 0.26868 0.16354 -3.31354 0 0 0 0 -0.98986 0 0.00685 3.16326 -0.17295 0 -2.72453 -0.00027 -3.99143 ILE_550 -8.73323 0.84767 1.46543 0.02395 0.06614 -0.04301 -1.90978 0 0 0 0 0 0 -0.06251 0.22105 -0.73514 0 2.30374 -0.04744 -6.60314 ILE_551 -8.91725 1.02722 1.9707 0.02594 0.07684 0.20022 -2.27253 0 0 0 0 0 0 -0.03977 0.36918 -0.75569 0 2.30374 -0.41831 -6.42971 VAL_552 -8.08375 0.68707 1.11971 0.01961 0.04898 -0.04713 -2.91115 0 0 0 0 0 0 -0.0442 0.07534 -0.60283 0 2.64269 -0.40566 -7.50131 LEU_553 -8.45578 0.85436 1.88908 0.01452 0.07067 -0.31218 -1.74301 0 0 0 0 0 0 -0.0332 1.03069 -0.27245 0 1.66147 -0.2081 -5.50393 SER_554 -4.02156 0.19792 3.60589 0.00205 0.04874 0.07269 -0.97686 0 0 0 0 0 0 -0.0034 0.0569 -0.11606 0 -0.28969 0.25565 -1.16771 GLN_555 -2.926 0.31733 2.87547 0.0117 0.61939 -0.33248 -0.2811 0 0 0 0 0 0 0.00961 1.96915 -0.20825 0 -1.45095 0.17145 0.77532 GLY_556 -4.4217 0.42389 3.28898 7e-05 0 -0.1411 -1.72681 0 0 0 0 0 0 -0.1553 0 -1.41645 0 0.79816 -0.63481 -3.98507 LYS_557 -4.65658 0.49597 4.22126 0.00729 0.11864 -0.07124 -2.09627 0 0 0 0 0 0 -0.00608 0.93112 0.04982 0 -0.71458 -0.56109 -2.28174 VAL_558 -5.18896 0.35553 0.01792 0.01828 0.04453 -0.26609 0.11101 0 0 0 0 0 0 -0.07116 0.00615 -0.38368 0 2.64269 -0.26866 -2.98243 ALA_559 -3.33732 0.23628 1.27433 0.00144 0 -0.07566 -0.15066 0 0 0 0 0 0 0.01007 0 0.44869 0 1.32468 0.25856 -0.00959 GLU_560 -5.19604 0.52748 3.62104 0.00693 0.56632 0.07104 -1.37172 0 0 0 0 0 0 0.2831 2.67336 -0.05578 0 -2.72453 0.46151 -1.13729 ARG_561 -5.5546 0.31214 4.28746 0.01496 0.36786 -0.04755 -2.21691 0 0 0 0 -0.98986 0 0.0392 2.19167 -0.20624 0 -0.09474 -0.06954 -1.96616 GLY_562 -3.2511 0.05403 2.64467 6e-05 0 -0.04505 -1.56747 0 0 0 0 0 0 -0.0991 0 -1.512 0 0.79816 0.20428 -2.77353 THR_563 -3.91504 0.2106 3.707 0.00727 0.08272 -0.29682 -1.47688 0 0 0 -0.90243 0 0 0.00244 0.02197 -0.27786 0 1.15175 0.04811 -1.63718 HIS_564 -7.59168 0.80391 4.9685 0.00863 0.73718 -0.09829 -1.44687 0 0 0 0 -0.85452 0 0.01513 1.8069 -0.25125 0 -0.30065 -0.09566 -2.29867 TYR_565 -4.11228 0.36605 3.03645 0.02661 0.33777 -0.14563 -0.93706 0 0 0 0 0 0 0.02127 1.30254 -0.41442 0 0.58223 0.1635 0.22704 GLY_566 -3.64112 0.18421 3.52571 0.00017 0 -0.18224 -1.04179 0 0 0 -0.90243 0 0 -0.02549 0 0.54131 0 0.79816 0.35125 -0.39225 LEU_567 -9.14793 0.84199 3.22802 0.01991 0.08197 -0.42667 -1.28701 0 0 0 0 0 0 -0.01772 0.14134 -0.30856 0 1.66147 0.17058 -5.04261 LEU_568 -6.85496 0.57528 2.63084 0.01832 0.14526 -0.32177 -0.30125 0 0 0 0 0 0 -0.02228 1.09002 -0.23153 0 1.66147 -0.12449 -1.73508 ALA_569 -3.15185 0.21202 1.97757 0.00127 0 0.07659 -1.24384 0 0 0 0 0 0 -0.0587 0 -0.17641 0 1.32468 -0.32823 -1.36688 ASN_570 -4.09053 0.31354 4.71155 0.01251 0.57295 -0.22201 -1.51879 0 0 0 0 0 0 -0.01389 1.36221 -0.58572 0 -1.34026 -0.16392 -0.96237 SER_571 -1.82192 0.26009 2.49513 0.00246 0.05925 0.04042 0.87074 0 0 0 0 0 0 -0.03205 0.30718 0.15615 0 -0.28969 0.07426 2.12201 SER_572 -1.33563 0.11176 1.7497 0.00412 0.03343 -0.03333 0.15766 0 0 0 0 0 0 0.32884 0.10479 0.37936 0 -0.28969 0.14528 1.35628 SER_573 -5.08834 0.49063 5.74903 0.00239 0.0541 -0.27826 -2.43333 0 0 0 -0.97405 0 0 0.02191 0.79366 -0.08934 0 -0.28969 0.00236 -2.03892 ILE_574 -5.8265 0.89028 2.14745 0.02634 0.12882 -0.06485 -0.5694 0 0 0 0 0 0 -0.11403 0.97238 0.24944 0 2.30374 -0.31825 -0.17458 TYR_575 -11.8256 1.64091 3.81866 0.02132 0.27107 0.02028 -1.87351 0 0 0 -0.97405 -0.85452 0 -0.00536 1.49841 -0.12626 0.02863 0.58223 -0.07025 -7.84799 SER_576 -5.95528 0.50269 5.35785 0.00201 0.06929 -0.3075 -1.50592 0 0 0 0 0 0 -0.03286 0.87832 0.29365 0 -0.28969 -0.02775 -1.01519 GLU_577 -4.75357 0.18763 5.0892 0.0056 0.23978 -0.20316 -2.14313 0 0 0 0 0 0 -0.02143 2.54836 -0.2426 0 -2.72453 -0.25702 -2.27486 MET_578 -9.05892 1.06397 4.01977 0.01892 -0.00137 -0.25948 -1.84405 0 0 0 0 0 0 -0.03942 1.60923 0.02412 0 1.65735 -0.25373 -3.06361 TRP_579 -8.50859 0.83654 3.71905 0.02043 0.31817 -0.31053 -0.52319 0 0 0 0 0 0 -0.03049 1.61311 0.02075 0 2.26099 -0.12025 -0.70401 HIS_580 -4.52871 0.32898 3.83041 0.00345 0.37134 -0.49551 -0.80215 0 0 0 0 0 0 0.03263 1.57366 -0.07428 0 -0.30065 -0.16274 -0.22358 THR_581 -3.43104 0.14215 3.50921 0.01076 0.05911 -0.11867 -1.42058 0 0 0 0 0 0 0.34095 0.06746 0.02979 0 1.15175 0.0512 0.39208 GLN:CtermProteinFull_582 -3.53431 0.09152 3.3134 0.0084 0.74687 -0.01807 -0.37691 0 0 0 0 0 0 0 2.4616 0 0 -1.45095 0.11647 1.35803 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb