Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 179.A OD1 no hydrogen 2.829 N/A MET 1.A N ASP 179.A OD2 no hydrogen 2.271 N/A GLY 14.A N TYR 10.A O no hydrogen 2.869 N/A GLY 14.A N ALA 11.A O no hydrogen 2.650 N/A LYS 15.A N ALA 11.A O no hydrogen 3.098 N/A SER 16.A OG ASP 19.A OD2 no hydrogen 3.029 N/A ARG 18.A N GLY 14.A O no hydrogen 2.822 N/A VAL 20.A N ALA 17.A O no hydrogen 2.331 N/A PHE 21.A N ALA 17.A O no hydrogen 2.255 N/A THR 22.A N ARG 18.A O no hydrogen 3.044 N/A THR 22.A OG1 THR 251.A OG1 no hydrogen 3.209 N/A LYS 23.A NZ SER 263.A OG no hydrogen 3.025 N/A GLY 24.A N THR 22.A O no hydrogen 2.303 N/A ILE 30.A N ALA 50.A O no hydrogen 3.227 N/A LYS 31.A N LEU 280.A O no hydrogen 3.307 N/A LEU 32.A N GLY 48.A O no hydrogen 3.112 N/A ASP 33.A N LEU 282.A O no hydrogen 3.004 N/A LEU 34.A N SER 46.A O no hydrogen 2.893 N/A LYS 35.A N PHE 284.A O no hydrogen 2.978 N/A THR 36.A N PHE 44.A O no hydrogen 3.313 N/A SER 38.A N LEU 42.A O no hydrogen 2.707 N/A GLY 41.A N SER 38.A O no hydrogen 3.298 N/A GLU 43.A N LYS 64.A O no hydrogen 2.858 N/A THR 45.A N GLU 62.A O no hydrogen 3.102 N/A THR 45.A OG1 GLU 62.A O no hydrogen 3.201 N/A SER 46.A N LEU 34.A O no hydrogen 2.873 N/A GLY 48.A N LEU 32.A O no hydrogen 3.216 N/A SER 49.A OG THR 58.A O no hydrogen 3.541 N/A SER 49.A OG THR 58.A OG1 no hydrogen 3.107 N/A ALA 50.A N ILE 30.A O no hydrogen 2.585 N/A GLU 53.A N GLY 28.A O no hydrogen 2.835 N/A THR 55.A N THR 52.A O no hydrogen 2.579 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.941 N/A LYS 56.A NZ VAL 57.A O no hydrogen 2.803 N/A THR 58.A N SER 49.A O no hydrogen 2.952 N/A THR 58.A OG1 SER 49.A O no hydrogen 3.370 N/A THR 58.A OG1 SER 49.A OG no hydrogen 3.107 N/A THR 58.A OG1 ASN 51.A OD1 no hydrogen 3.073 N/A SER 60.A N SER 47.A O no hydrogen 3.211 N/A GLU 62.A N THR 45.A O no hydrogen 2.676 N/A THR 63.A N GLU 76.A O no hydrogen 3.041 N/A LYS 64.A N GLU 43.A O no hydrogen 2.911 N/A TYR 65.A N PHE 74.A O no hydrogen 2.701 N/A ARG 66.A NH1 THR 68.A O no hydrogen 2.343 N/A ARG 66.A NH2 THR 68.A O no hydrogen 2.412 N/A TRP 67.A N LEU 72.A O no hydrogen 3.023 N/A THR 75.A N GLU 87.A O no hydrogen 3.058 N/A TRP 78.A N GLU 76.A O no hydrogen 3.035 N/A ASN 79.A ND2 GLY 59.A O no hydrogen 3.300 N/A ASN 79.A ND2 SER 60.A OG no hydrogen 3.248 N/A THR 80.A N ASN 82.A OD1 no hydrogen 2.887 N/A THR 80.A OG1 GLY 59.A O no hydrogen 2.408 N/A THR 86.A OG1 SER 104.A OG no hydrogen 2.481 N/A ILE 88.A N PHE 102.A O no hydrogen 2.972 N/A THR 89.A N THR 73.A O no hydrogen 3.088 N/A THR 89.A OG1 THR 73.A O no hydrogen 3.157 N/A VAL 90.A N LEU 100.A O no hydrogen 2.345 N/A ARG 96.A N LEU 94.A O no hydrogen 2.616 N/A LYS 99.A N GLY 120.A O no hydrogen 2.828 N/A THR 101.A N LYS 118.A O no hydrogen 2.726 N/A PHE 102.A N ILE 88.A O no hydrogen 2.785 N/A ASP 103.A N LYS 116.A O no hydrogen 2.692 N/A SER 104.A N THR 86.A O no hydrogen 3.013 N/A SER 104.A OG THR 86.A OG1 no hydrogen 2.481 N/A SER 105.A OG ASN 114.A O no hydrogen 3.153 N/A THR 110.A OG1 THR 110.A O no hydrogen 2.664 N/A LYS 116.A N ASP 103.A O no hydrogen 3.073 N/A ILE 117.A N MET 132.A O no hydrogen 2.763 N/A THR 119.A OG1 CYS 130.A O no hydrogen 3.515 N/A TYR 121.A N LEU 128.A O no hydrogen 3.128 N/A LYS 122.A N GLY 97.A O no hydrogen 3.287 N/A ARG 123.A N ILE 126.A O no hydrogen 3.412 N/A ARG 123.A NH2 GLU 124.A OE2 no hydrogen 3.494 N/A LEU 128.A N TYR 121.A O no hydrogen 3.139 N/A MET 132.A N ILE 117.A O no hydrogen 2.828 N/A ASP 133.A N SER 140.A O no hydrogen 2.775 N/A SER 140.A N ASP 133.A O no hydrogen 2.548 N/A SER 140.A OG PHE 160.A O no hydrogen 2.893 N/A ILE 141.A N PHE 160.A O no hydrogen 2.798 N/A ARG 142.A N ASP 131.A O no hydrogen 2.707 N/A LEU 145.A N TYR 156.A O no hydrogen 2.566 N/A LEU 147.A N ALA 154.A O no hydrogen 2.972 N/A GLY 148.A N HIS 125.A O no hydrogen 2.624 N/A TRP 152.A N TYR 149.A O no hydrogen 2.816 N/A ALA 154.A N LEU 147.A O no hydrogen 3.404 N/A GLY 155.A N ALA 173.A O no hydrogen 2.802 N/A GLN 157.A N ASN 171.A O no hydrogen 2.705 N/A PHE 160.A N ILE 141.A O no hydrogen 2.710 N/A THR 162.A N GLU 161.A OE1 no hydrogen 2.895 N/A SER 165.A OG GLU 161.A O no hydrogen 2.803 N/A THR 168.A N ASN 159.A O no hydrogen 3.107 N/A SER 170.A N ASP 189.A OD2 no hydrogen 2.502 N/A PHE 172.A N VAL 187.A O no hydrogen 3.293 N/A ALA 173.A N GLY 155.A O no hydrogen 3.325 N/A VAL 174.A N THR 185.A O no hydrogen 3.015 N/A GLY 175.A N LEU 153.A O no hydrogen 2.958 N/A THR 178.A N PHE 181.A O no hydrogen 3.095 N/A PHE 181.A N THR 178.A O no hydrogen 2.709 N/A GLN 182.A N TYR 198.A O no hydrogen 3.388 N/A HIS 184.A N SER 196.A O no hydrogen 3.085 N/A THR 185.A N VAL 174.A O no hydrogen 2.601 N/A THR 185.A OG1 VAL 174.A O no hydrogen 3.211 N/A ASN 188.A ND2 ASN 171.A OD1 no hydrogen 2.760 N/A ASN 188.A ND2 ASN 186.A OD1 no hydrogen 2.910 N/A GLY 190.A N ASP 189.A OD1 no hydrogen 2.677 N/A PHE 193.A N TRP 213.A O no hydrogen 2.782 N/A GLY 195.A N LEU 211.A O no hydrogen 2.951 N/A SER 196.A N HIS 184.A O no hydrogen 2.989 N/A ILE 197.A N VAL 209.A O no hydrogen 3.014 N/A TYR 198.A N GLN 182.A O no hydrogen 2.622 N/A TYR 198.A OH ASP 12.A O no hydrogen 2.289 N/A GLN 199.A N THR 207.A O no hydrogen 3.148 N/A LYS 200.A NZ ASN 202.A O no hydrogen 3.222 N/A THR 207.A N GLN 199.A O no hydrogen 3.148 N/A THR 207.A OG1 GLN 199.A O no hydrogen 3.125 N/A ALA 208.A N ALA 225.A O no hydrogen 3.182 N/A VAL 209.A N ILE 197.A O no hydrogen 3.065 N/A ASN 210.A N GLY 223.A O no hydrogen 2.937 N/A LEU 211.A N GLY 195.A O no hydrogen 3.287 N/A THR 214.A OG1 GLU 192.A OE1 no hydrogen 3.448 N/A ASN 217.A ND2 ASN 217.A O no hydrogen 2.542 N/A SER 218.A OG THR 214.A O no hydrogen 3.236 N/A SER 218.A OG ALA 215.A O no hydrogen 3.250 N/A THR 220.A OG1 ASN 219.A O no hydrogen 2.287 N/A ILE 224.A N VAL 240.A O no hydrogen 3.060 N/A ALA 225.A N ALA 208.A O no hydrogen 3.041 N/A LYS 227.A N GLU 206.A O no hydrogen 3.038 N/A ILE 230.A N TYR 228.A O no hydrogen 2.328 N/A ALA 234.A N PRO 232.A O no hydrogen 2.411 N/A SER 237.A OG GLY 249.A O no hydrogen 2.779 N/A ALA 238.A N ALA 226.A O no hydrogen 2.822 N/A LYS 239.A NZ ASP 19.A O no hydrogen 3.346 N/A VAL 240.A N ILE 224.A O no hydrogen 3.123 N/A VAL 240.A N ALA 238.A O no hydrogen 2.498 N/A ASN 241.A N LEU 245.A O no hydrogen 2.531 N/A SER 243.A N ASN 241.A OD1 no hydrogen 2.689 N/A SER 243.A OG ASN 241.A OD1 no hydrogen 2.286 N/A GLY 247.A N LYS 239.A O no hydrogen 3.129 N/A LEU 248.A N ALA 264.A O no hydrogen 2.864 N/A THR 251.A OG1 THR 22.A OG1 no hydrogen 3.209 N/A GLN 252.A NE2 LEU 260.A O no hydrogen 2.833 N/A THR 253.A N ASP 233.A O no hydrogen 2.588 N/A ILE 258.A N LYS 255.A O no hydrogen 3.235 N/A LYS 259.A N GLU 283.A O no hydrogen 2.994 N/A LYS 259.A NZ TYR 25.A OH no hydrogen 2.726 N/A THR 261.A N GLY 281.A O no hydrogen 2.878 N/A LEU 262.A N TYR 250.A O no hydrogen 3.037 N/A SER 263.A N GLY 279.A O no hydrogen 3.217 N/A SER 263.A OG LYS 23.A O no hydrogen 3.228 N/A SER 263.A OG LEU 248.A O no hydrogen 3.053 N/A ALA 264.A N LEU 248.A O no hydrogen 3.106 N/A LEU 265.A N LYS 277.A O no hydrogen 3.277 N/A LEU 266.A N ILE 246.A O no hydrogen 2.934 N/A ASP 267.A N GLY 275.A O no hydrogen 3.504 N/A GLY 279.A N SER 263.A O no hydrogen 2.826 N/A LEU 280.A N LEU 29.A O no hydrogen 3.107 N/A LEU 282.A N LYS 31.A O no hydrogen 3.410 N/A PHE 284.A N ASP 33.A O no hydrogen 3.247 N/A GLN 285.A NE2 GLY 257.A O no hydrogen 3.337 N/A