Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yvw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 3.249 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.215 N/A GLN 12.A N GLY 9.A O no hydrogen 3.351 N/A ASP 17.A N LEU 14.A O no hydrogen 3.050 N/A PHE 28.A N LEU 25.A O no hydrogen 3.293 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.747 N/A GLU 45.A N ASN 42.A O no hydrogen 3.218 N/A LEU 46.A N LEU 43.A O no hydrogen 2.868 N/A CYS 47.A N LEU 43.A O no hydrogen 2.928 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.264 N/A GLN 48.A NE2 LEU 44.A O no hydrogen 3.253 N/A VAL 49.A N LEU 46.A O no hydrogen 3.220 N/A THR 51.A N ALA 206.A O no hydrogen 2.826 N/A LEU 53.A N ALA 204.A O no hydrogen 2.406 N/A GLU 54.A N SER 98.A OG no hydrogen 2.940 N/A VAL 55.A N LEU 53.A O no hydrogen 2.812 N/A ASN 56.A N ARG 68.A O no hydrogen 3.265 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 2.699 N/A ASN 56.A ND2 ARG 70.A O no hydrogen 3.461 N/A THR 63.A N ASN 61.A OD1 no hydrogen 3.433 N/A SER 64.A N ASN 61.A O no hydrogen 2.542 N/A GLU 67.A N SER 64.A O no hydrogen 3.184 N/A ARG 68.A NE PRO 59.A O no hydrogen 2.968 N/A ARG 68.A NH2 PRO 59.A O no hydrogen 2.857 N/A PHE 71.A N ILE 202.A O no hydrogen 2.764 N/A VAL 73.A N ALA 200.A O no hydrogen 2.745 N/A SER 74.A N TYR 186.A OH no hydrogen 2.849 N/A ALA 75.A N ASN 198.A O no hydrogen 3.302 N/A GLN 76.A N SER 74.A OG no hydrogen 3.397 N/A CYS 83.A N ILE 184.A O no hydrogen 3.190 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.428 N/A VAL 85.A N VAL 182.A O no hydrogen 2.815 N/A ALA 88.A N GLY 180.A O no hydrogen 2.811 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 3.041 N/A GLN 97.A N GLY 94.A O no hydrogen 3.047 N/A SER 98.A N PRO 95.A O no hydrogen 3.191 N/A SER 98.A OG ILE 52.A O no hydrogen 3.042 N/A SER 98.A OG PRO 95.A O no hydrogen 2.867 N/A THR 99.A N TRP 96.A O no hydrogen 2.885 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.865 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.706 N/A GLN 103.A N LEU 100.A O no hydrogen 2.985 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.924 N/A LEU 104.A N LEU 100.A O no hydrogen 3.072 N/A CYS 105.A N LEU 101.A O no hydrogen 3.061 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.138 N/A GLY 106.A N GLN 103.A O no hydrogen 2.993 N/A TYR 107.A N LEU 104.A O no hydrogen 3.053 N/A TYR 108.A N CYS 105.A O no hydrogen 3.101 N/A SER 112.A N THR 213.A O no hydrogen 3.415 N/A SER 112.A OG THR 213.A OG1 no hydrogen 3.294 N/A GLY 113.A N ILE 172.A O no hydrogen 3.155 N/A SER 114.A N ASN 211.A OD1 no hydrogen 3.068 N/A SER 114.A OG PRO 170.A O no hydrogen 2.419 N/A LEU 115.A N ILE 169.A O no hydrogen 3.178 N/A GLU 116.A N ALA 207.A O no hydrogen 3.104 N/A VAL 117.A N LEU 167.A O no hydrogen 2.597 N/A THR 118.A OG1 LEU 205.A O no hydrogen 3.270 N/A PHE 119.A N VAL 165.A O no hydrogen 2.838 N/A MET 120.A N ILE 203.A O no hydrogen 3.027 N/A THR 122.A N TYR 201.A O no hydrogen 2.999 N/A THR 122.A OG1 TYR 201.A O no hydrogen 2.474 N/A ALA 127.A N SER 124.A O no hydrogen 3.458 N/A THR 128.A N VAL 191.A O no hydrogen 3.506 N/A LYS 130.A NZ ASP 158.A OD2 no hydrogen 2.963 N/A MET 131.A N TRP 157.A O no hydrogen 2.639 N/A LEU 132.A N TRP 185.A O no hydrogen 3.207 N/A ILE 133.A N VAL 155.A O no hydrogen 3.009 N/A ALA 134.A N SER 183.A O no hydrogen 2.614 N/A TYR 135.A N THR 153.A O no hydrogen 3.042 N/A THR 136.A N LEU 181.A O no hydrogen 2.353 N/A ASP 145.A N THR 148.A OG1 no hydrogen 2.604 N/A ARG 146.A NH1 GLN 187.A OE1 no hydrogen 3.535 N/A THR 148.A N ASP 145.A OD1 no hydrogen 2.457 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.471 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.937 N/A ALA 149.A N ASP 145.A O no hydrogen 3.211 N/A MET 150.A N ARG 146.A O no hydrogen 3.080 N/A GLY 152.A N ALA 149.A O no hydrogen 3.356 N/A THR 153.A OG1 TYR 135.A O no hydrogen 3.068 N/A HIS 154.A ND1 GLY 152.A O no hydrogen 2.921 N/A VAL 155.A N ILE 133.A O no hydrogen 2.899 N/A TRP 157.A N MET 131.A O no hydrogen 2.332 N/A TRP 157.A NE1 LEU 161.A O no hydrogen 2.990 N/A PHE 159.A N GLY 129.A O no hydrogen 3.398 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.318 N/A SER 164.A OG PHE 119.A O no hydrogen 2.260 N/A VAL 165.A N PHE 119.A O no hydrogen 3.380 N/A LEU 167.A N VAL 117.A O no hydrogen 2.940 N/A ILE 169.A N LEU 115.A O no hydrogen 2.766 N/A ILE 172.A N GLY 113.A O no hydrogen 2.973 N/A ASN 174.A N TRP 111.A O no hydrogen 2.875 N/A TYR 177.A OH SER 173.A O no hydrogen 3.401 N/A THR 179.A OG1 GLY 180.A O no hydrogen 3.405 N/A LEU 181.A N THR 136.A O no hydrogen 2.511 N/A SER 183.A N ALA 134.A O no hydrogen 2.599 N/A SER 183.A OG ALA 134.A O no hydrogen 2.786 N/A ILE 184.A N CYS 83.A O no hydrogen 2.754 N/A TRP 185.A N LEU 132.A O no hydrogen 2.962 N/A TRP 185.A NE1 SER 183.A OG no hydrogen 2.790 N/A THR 188.A N LYS 130.A O no hydrogen 3.072 N/A THR 188.A OG1 ASN 189.A OD1 no hydrogen 2.640 N/A VAL 191.A N THR 128.A O no hydrogen 3.364 N/A THR 199.A OG1 VAL 73.A O no hydrogen 3.473 N/A ALA 200.A N VAL 73.A O no hydrogen 2.872 N/A ILE 202.A N PHE 71.A O no hydrogen 2.794 N/A ILE 203.A N MET 120.A O no hydrogen 3.063 N/A LEU 205.A N THR 118.A O no hydrogen 3.294 N/A ALA 206.A N THR 51.A O no hydrogen 2.570 N/A ALA 207.A N GLU 116.A O no hydrogen 3.288 N/A ALA 208.A N CYS 47.A O no hydrogen 3.174 N/A GLN 209.A N SER 114.A O no hydrogen 3.004 N/A ASN 211.A ND2 SER 114.A OG no hydrogen 2.830 N/A PHE 212.A N GLN 209.A O no hydrogen 3.430 N/A THR 213.A N SER 112.A O no hydrogen 3.008 N/A THR 213.A OG1 SER 112.A O no hydrogen 3.230 N/A GLN 215.A NE2 GLN 110.A O no hydrogen 2.861 N/A LYS 218.A N TYR 107.A O no hydrogen 2.840 N/A