Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kxw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 2.A O no hydrogen 3.296 N/A THR 6.A N PRO 2.A O no hydrogen 3.273 N/A THR 6.A OG1 PRO 2.A O no hydrogen 3.271 N/A THR 6.A OG1 ALA 3.A O no hydrogen 2.902 N/A GLU 7.A N ALA 3.A O no hydrogen 3.016 N/A ARG 8.A N ILE 5.A O no hydrogen 3.259 N/A ARG 8.A NE GLU 24.A OE2 no hydrogen 2.650 N/A ARG 8.A NH2 GLU 24.A OE2 no hydrogen 2.612 N/A TYR 9.A N ILE 5.A O no hydrogen 2.670 N/A TYR 9.A OH GLU 66.A OE1 no hydrogen 3.076 N/A LYS 10.A N VAL 23.A O no hydrogen 3.076 N/A GLY 12.A N GLU 21.A O no hydrogen 2.534 N/A ILE 15.A N VAL 19.A O no hydrogen 2.618 N/A VAL 18.A N ILE 35.A O no hydrogen 3.089 N/A LYS 20.A N LEU 33.A O no hydrogen 2.553 N/A GLU 21.A N ARG 13.A O no hydrogen 2.869 N/A CYS 22.A N TYR 31.A O no hydrogen 2.720 N/A CYS 22.A SG TYR 31.A O no hydrogen 3.715 N/A VAL 23.A N LYS 10.A O no hydrogen 3.183 N/A GLU 24.A N ARG 29.A O no hydrogen 2.860 N/A ARG 25.A N ARG 8.A O no hydrogen 3.064 N/A ARG 25.A NE THR 6.A O no hydrogen 2.965 N/A ARG 25.A NH2 THR 6.A O no hydrogen 2.372 N/A THR 27.A N GLU 24.A O no hydrogen 3.244 N/A THR 27.A OG1 GLU 24.A OE1 no hydrogen 3.011 N/A ALA 28.A N GLU 24.A O no hydrogen 2.668 N/A ARG 29.A N THR 27.A OG1 no hydrogen 3.138 N/A TYR 31.A N CYS 22.A O no hydrogen 2.677 N/A ALA 32.A N MET 78.A O no hydrogen 3.076 N/A LEU 33.A N LYS 20.A O no hydrogen 2.491 N/A LYS 34.A N LEU 76.A O no hydrogen 2.838 N/A ILE 35.A N VAL 18.A O no hydrogen 2.822 N/A ILE 36.A N LEU 74.A O no hydrogen 2.877 N/A LYS 37.A N PHE 16.A O no hydrogen 3.435 N/A LYS 38.A N THR 72.A O no hydrogen 3.129 N/A LYS 38.A NZ ASP 69.A OD1 no hydrogen 3.122 N/A LYS 38.A NZ VAL 70.A O no hydrogen 2.398 N/A LYS 38.A NZ PRO 71.A O no hydrogen 3.044 N/A ILE 46.A N LYS 42.A O no hydrogen 3.025 N/A GLN 47.A N GLU 43.A O no hydrogen 3.090 N/A ASN 48.A N HIS 44.A O no hydrogen 3.030 N/A ASN 48.A ND2 ALA 150.A O no hydrogen 3.617 N/A GLU 49.A N MET 45.A O no hydrogen 3.374 N/A VAL 50.A N ILE 46.A O no hydrogen 3.094 N/A SER 51.A N GLN 47.A O no hydrogen 3.134 N/A SER 51.A OG GLN 47.A O no hydrogen 3.350 N/A ILE 52.A N ASN 48.A O no hydrogen 3.134 N/A LEU 53.A N GLU 49.A O no hydrogen 3.054 N/A ARG 54.A N VAL 50.A O no hydrogen 3.059 N/A ARG 55.A N ILE 52.A O no hydrogen 3.133 N/A VAL 56.A N ILE 52.A O no hydrogen 3.187 N/A LYS 57.A N TYR 114.A OH no hydrogen 3.141 N/A ASN 60.A N HIS 58.A ND1 no hydrogen 3.086 N/A ILE 61.A N HIS 58.A O no hydrogen 3.211 N/A VAL 62.A N LEU 144.A O no hydrogen 3.150 N/A LEU 63.A N GLU 79.A OE1 no hydrogen 2.996 N/A ILE 65.A N VAL 77.A O no hydrogen 2.692 N/A GLU 66.A N VAL 77.A O no hydrogen 3.274 N/A MET 68.A N TYR 75.A O no hydrogen 2.843 N/A VAL 70.A N GLU 73.A O no hydrogen 3.117 N/A LEU 74.A N ILE 36.A O no hydrogen 2.785 N/A TYR 75.A N MET 68.A O no hydrogen 2.923 N/A LEU 76.A N LYS 34.A O no hydrogen 2.980 N/A VAL 77.A N GLU 66.A O no hydrogen 2.820 N/A MET 78.A N ALA 32.A O no hydrogen 2.904 N/A GLU 79.A N LEU 63.A O no hydrogen 2.820 N/A LYS 82.A NZ GLU 30.A OE1 no hydrogen 3.279 N/A LEU 86.A N LEU 130.A O no hydrogen 2.540 N/A ASP 88.A N ASP 85.A OD1 no hydrogen 2.991 N/A ALA 89.A N ASP 85.A O no hydrogen 3.239 N/A ILE 90.A N LEU 86.A O no hydrogen 2.711 N/A THR 91.A N PHE 87.A O no hydrogen 3.130 N/A THR 91.A OG1 PHE 87.A O no hydrogen 3.275 N/A SER 92.A N ASP 88.A O no hydrogen 3.185 N/A SER 92.A OG ASP 88.A O no hydrogen 3.249 N/A THR 93.A N ALA 89.A O no hydrogen 2.914 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.081 N/A ASN 94.A N ILE 90.A O no hydrogen 3.153 N/A LYS 95.A N THR 93.A O no hydrogen 2.911 N/A TYR 96.A N LEU 193.A O no hydrogen 2.903 N/A ASP 100.A N THR 97.A OG1 no hydrogen 3.151 N/A ALA 101.A N THR 97.A O no hydrogen 2.786 N/A SER 102.A N GLU 98.A O no hydrogen 3.088 N/A SER 102.A OG GLU 98.A O no hydrogen 3.003 N/A MET 104.A N ASP 100.A O no hydrogen 3.059 N/A LEU 105.A N ALA 101.A O no hydrogen 2.841 N/A TYR 106.A N SER 102.A O no hydrogen 2.853 N/A ASN 107.A N GLY 103.A O no hydrogen 3.068 N/A LEU 108.A N MET 104.A O no hydrogen 2.948 N/A ALA 109.A N LEU 105.A O no hydrogen 2.744 N/A SER 110.A N TYR 106.A O no hydrogen 2.843 N/A SER 110.A OG TYR 106.A O no hydrogen 2.979 N/A ALA 111.A N ASN 107.A O no hydrogen 3.033 N/A ILE 112.A N LEU 108.A O no hydrogen 2.988 N/A LYS 113.A N ALA 109.A O no hydrogen 2.894 N/A TYR 114.A N SER 110.A O no hydrogen 3.063 N/A TYR 114.A OH ARG 55.A O no hydrogen 3.412 N/A LEU 115.A N ALA 111.A O no hydrogen 2.865 N/A HIS 116.A N ILE 112.A O no hydrogen 2.751 N/A HIS 116.A NE2 ASP 182.A OD1 no hydrogen 2.611 N/A SER 117.A N LYS 113.A O no hydrogen 2.867 N/A SER 117.A OG LYS 113.A O no hydrogen 3.472 N/A SER 117.A OG TYR 114.A O no hydrogen 2.527 N/A LEU 118.A N LEU 115.A O no hydrogen 3.022 N/A ASN 119.A N HIS 116.A O no hydrogen 2.875 N/A ASN 119.A ND2 VAL 153.A O no hydrogen 2.779 N/A ILE 120.A N LEU 115.A O no hydrogen 2.933 N/A VAL 121.A N THR 151.A O no hydrogen 2.932 N/A HIS 122.A N ASP 182.A OD1 no hydrogen 3.146 N/A HIS 122.A NE2 GLY 145.A O no hydrogen 2.756 N/A ARG 123.A N ASP 182.A OD2 no hydrogen 3.170 N/A ARG 123.A NE LEU 149.A O no hydrogen 2.889 N/A ARG 123.A NH1 LEU 149.A O no hydrogen 3.123 N/A ARG 123.A NH2 TYR 177.A OH no hydrogen 2.912 N/A ASP 124.A N HIS 122.A ND1 no hydrogen 3.113 N/A LYS 126.A NZ THR 163.A OG1 no hydrogen 3.393 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.549 N/A ASN 129.A N LYS 126.A O no hydrogen 3.187 N/A ASN 129.A ND2 ASP 124.A O no hydrogen 3.170 N/A ASN 129.A ND2 ASP 124.A OD2 no hydrogen 3.283 N/A LEU 130.A N PRO 127.A O no hydrogen 2.960 N/A LEU 131.A N LYS 143.A O no hydrogen 3.009 N/A VAL 132.A N GLY 84.A O no hydrogen 2.736 N/A TYR 133.A N SER 141.A O no hydrogen 2.947 N/A HIS 135.A N SER 139.A O no hydrogen 2.931 N/A GLY 138.A N HIS 135.A O no hydrogen 2.748 N/A SER 141.A N TYR 133.A O no hydrogen 2.610 N/A SER 141.A OG ASN 107.A OD1 no hydrogen 3.242 N/A SER 141.A OG HIS 135.A NE2 no hydrogen 2.757 N/A LEU 142.A N ASN 107.A OD1 no hydrogen 3.093 N/A LYS 143.A N LEU 131.A O no hydrogen 3.114 N/A LYS 143.A NZ PRO 59.A O no hydrogen 2.390 N/A LYS 143.A NZ GLU 79.A OE1 no hydrogen 3.496 N/A LYS 143.A NZ GLU 79.A OE2 no hydrogen 2.711 N/A LEU 144.A N ASN 60.A O no hydrogen 2.800 N/A GLY 145.A N ASN 129.A O no hydrogen 3.041 N/A GLY 148.A N ASP 146.A OD1 no hydrogen 3.250 N/A ALA 150.A N PHE 147.A O no hydrogen 3.150 N/A THR 151.A N VAL 121.A O no hydrogen 3.091 N/A THR 151.A OG1 ILE 152.A O no hydrogen 3.484 N/A VAL 153.A N ASN 119.A O no hydrogen 3.138 N/A LEU 157.A N TYR 177.A O no hydrogen 2.957 N/A TYR 166.A N THR 163.A O no hydrogen 3.071 N/A VAL 167.A N PRO 164.A O no hydrogen 3.183 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.899 N/A ILE 171.A N ALA 168.A O no hydrogen 3.221 N/A ILE 172.A N ALA 168.A O no hydrogen 3.389 N/A ALA 173.A N PRO 169.A O no hydrogen 2.614 N/A GLU 174.A N ILE 171.A O no hydrogen 3.373 N/A TYR 177.A N LEU 157.A O no hydrogen 2.883 N/A TYR 177.A OH THR 159.A O no hydrogen 2.478 N/A LYS 180.A NZ VAL 242.A O no hydrogen 2.876 N/A LYS 180.A NZ ARG 245.A O no hydrogen 2.927 N/A VAL 181.A N GLY 178.A O no hydrogen 3.439 N/A ASP 182.A N LEU 179.A O no hydrogen 3.197 N/A TRP 184.A N LYS 180.A O no hydrogen 3.406 N/A ALA 185.A N VAL 181.A O no hydrogen 3.174 N/A ALA 186.A N ASP 182.A O no hydrogen 2.912 N/A GLY 187.A N ILE 183.A O no hydrogen 2.921 N/A VAL 188.A N TRP 184.A O no hydrogen 3.099 N/A ILE 189.A N ALA 185.A O no hydrogen 3.170 N/A THR 190.A N ALA 186.A O no hydrogen 2.934 N/A THR 190.A OG1 ALA 186.A O no hydrogen 2.623 N/A TYR 191.A N GLY 187.A O no hydrogen 3.011 N/A TYR 191.A OH ASP 217.A O no hydrogen 2.668 N/A ILE 192.A N VAL 188.A O no hydrogen 2.988 N/A LEU 193.A N ILE 189.A O no hydrogen 2.752 N/A LEU 194.A N THR 190.A O no hydrogen 3.174 N/A LEU 194.A N TYR 191.A O no hydrogen 3.219 N/A CYS 195.A N TYR 191.A O no hydrogen 3.195 N/A CYS 195.A SG TYR 191.A O no hydrogen 3.305 N/A CYS 195.A SG PHE 197.A O no hydrogen 3.226 N/A GLY 196.A N ILE 192.A O no hydrogen 2.847 N/A GLY 202.A N GLN 210.A OE1 no hydrogen 3.126 N/A ASP 209.A N GLU 205.A O no hydrogen 3.392 N/A GLN 210.A N VAL 206.A O no hydrogen 3.155 N/A ILE 211.A N LEU 207.A O no hydrogen 3.095 N/A LEU 212.A N PHE 208.A O no hydrogen 2.972 N/A MET 213.A N ASP 209.A O no hydrogen 3.008 N/A GLY 214.A N GLN 210.A O no hydrogen 2.949 N/A SER 220.A OG ASP 224.A OD2 no hydrogen 2.588 N/A TRP 223.A N PRO 219.A O no hydrogen 2.924 N/A ASP 224.A N PRO 221.A O no hydrogen 3.171 N/A SER 227.A N GLU 98.A OE2 no hydrogen 3.186 N/A SER 227.A OG GLU 98.A OE1 no hydrogen 3.135 N/A ALA 230.A N SER 227.A OG no hydrogen 3.338 N/A LYS 231.A N SER 227.A O no hydrogen 3.317 N/A LYS 231.A NZ TRP 223.A O no hydrogen 3.181 N/A LYS 231.A NZ VAL 226.A O no hydrogen 3.492 N/A LYS 231.A NZ ASP 228.A OD1 no hydrogen 3.535 N/A GLU 232.A N ASP 228.A O no hydrogen 2.976 N/A LEU 233.A N SER 229.A O no hydrogen 3.307 N/A ILE 234.A N ALA 230.A O no hydrogen 2.905 N/A THR 235.A N LYS 231.A O no hydrogen 2.931 N/A THR 235.A OG1 LYS 231.A O no hydrogen 2.641 N/A MET 236.A N GLU 232.A O no hydrogen 2.879 N/A MET 237.A N LEU 233.A O no hydrogen 2.947 N/A LEU 238.A N ILE 234.A O no hydrogen 3.125 N/A LEU 238.A N THR 235.A O no hydrogen 3.181 N/A GLN 244.A NE2 ASP 241.A OD1 no hydrogen 2.979 N/A ARG 245.A N ASP 241.A O no hydrogen 2.919 N/A ARG 245.A NE LEU 239.A O no hydrogen 2.667 N/A ARG 245.A NH1 GLU 170.A OE2 no hydrogen 2.536 N/A ARG 245.A NH1 LYS 180.A O no hydrogen 3.087 N/A ARG 245.A NH2 GLU 170.A OE1 no hydrogen 2.977 N/A ARG 245.A NH2 GLU 170.A OE2 no hydrogen 3.192 N/A ARG 245.A NH2 LEU 239.A O no hydrogen 2.823 N/A PHE 246.A N MET 236.A O no hydrogen 3.116 N/A SER 247.A N GLN 250.A OE1 no hydrogen 3.332 N/A VAL 251.A N SER 247.A O no hydrogen 3.110 N/A LEU 252.A N ALA 248.A O no hydrogen 3.142 N/A GLU 253.A N VAL 249.A O no hydrogen 3.053 N/A HIS 254.A N VAL 251.A O no hydrogen 3.194 N/A TRP 256.A N HIS 254.A ND1 no hydrogen 3.042 N/A TRP 256.A NE1 GLU 98.A OE1 no hydrogen 2.742 N/A VAL 257.A N HIS 254.A O no hydrogen 3.185 N/A ASN 258.A N HIS 254.A O no hydrogen 3.461 N/A