Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylh_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 205.A O no hydrogen 2.937 N/A GLN 5.A NE2 ASN 10.A OD1 no hydrogen 2.490 N/A SER 9.A N PHE 6.A O no hydrogen 2.650 N/A SER 9.A OG GLU 11.A O no hydrogen 3.227 N/A ILE 12.A N ALA 194.A O no hydrogen 2.510 N/A GLY 13.A N ALA 194.A O no hydrogen 2.872 N/A PHE 15.A N ILE 12.A O no hydrogen 2.860 N/A SER 16.A N ILE 12.A O no hydrogen 2.944 N/A LYS 17.A N LEU 24.A O no hydrogen 3.009 N/A THR 19.A N TYR 22.A O no hydrogen 3.151 N/A THR 19.A OG1 TYR 22.A O no hydrogen 3.432 N/A ASN 20.A ND2 ASP 111.A OD2 no hydrogen 3.223 N/A THR 21.A N THR 19.A OG1 no hydrogen 3.379 N/A THR 21.A OG1 ARG 66.A O no hydrogen 3.467 N/A TYR 22.A OH ASN 65.A O no hydrogen 2.840 N/A TYR 22.A OH GLY 68.A O no hydrogen 2.579 N/A CYS 23.A N PRO 46.A O no hydrogen 2.901 N/A CYS 23.A SG LYS 17.A O no hydrogen 3.794 N/A CYS 23.A SG LEU 24.A O no hydrogen 3.810 N/A LEU 24.A N LYS 17.A O no hydrogen 2.868 N/A VAL 25.A N VAL 48.A O no hydrogen 2.865 N/A SER 30.A OG ASN 32.A OD1 no hydrogen 3.109 N/A SER 35.A OG GLU 31.A O no hydrogen 2.468 N/A ALA 36.A N ASN 32.A O no hydrogen 2.895 N/A PHE 37.A N PHE 33.A O no hydrogen 3.447 N/A GLU 38.A N TYR 34.A O no hydrogen 2.916 N/A ALA 39.A N SER 35.A O no hydrogen 2.901 N/A LEU 41.A N PHE 37.A O no hydrogen 2.888 N/A GLY 42.A N GLU 38.A O no hydrogen 2.543 N/A VAL 48.A N CYS 23.A O no hydrogen 2.928 N/A THR 50.A N VAL 25.A O no hydrogen 2.964 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.735 N/A THR 51.A OG1 GLU 79.A OE1 no hydrogen 3.279 N/A ILE 52.A N THR 55.A O no hydrogen 2.981 N/A ALA 53.A N GLU 79.A OE2 no hydrogen 3.045 N/A GLY 54.A N GLU 79.A OE1 no hydrogen 3.408 N/A THR 55.A OG1 ILE 52.A O no hydrogen 2.115 N/A ARG 56.A NH1 GLU 7.A OE1 no hydrogen 3.458 N/A ARG 60.A NE ASN 105.A OD1 no hydrogen 2.521 N/A ARG 60.A NH1 GLY 104.A O no hydrogen 2.594 N/A MET 61.A N ILE 57.A O no hydrogen 3.061 N/A THR 62.A OG1 ILE 58.A O no hydrogen 2.290 N/A ALA 63.A N LEU 70.A O no hydrogen 3.278 N/A ASN 65.A N GLY 68.A O no hydrogen 3.107 N/A ARG 66.A NE ASP 111.A OD2 no hydrogen 2.681 N/A GLY 68.A N ASN 65.A O no hydrogen 3.357 N/A LEU 69.A N LYS 92.A O no hydrogen 2.872 N/A LEU 70.A N ALA 63.A O no hydrogen 2.715 N/A VAL 71.A N GLN 94.A O no hydrogen 2.912 N/A THR 73.A OG1 VAL 96.A O no hydrogen 2.581 N/A THR 75.A N PRO 72.A O no hydrogen 3.115 N/A THR 75.A OG1 PRO 72.A O no hydrogen 2.196 N/A THR 76.A N GLU 79.A OE2 no hydrogen 3.091 N/A THR 76.A OG1 GLU 79.A OE2 no hydrogen 2.820 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.362 N/A LEU 80.A N THR 76.A O no hydrogen 2.937 N/A GLN 81.A N ASP 77.A O no hydrogen 2.848 N/A HIS 82.A N GLN 78.A O no hydrogen 2.925 N/A LEU 83.A N GLU 79.A O no hydrogen 2.933 N/A ARG 84.A N LEU 80.A O no hydrogen 2.953 N/A ARG 84.A NE ARG 84.A O no hydrogen 2.646 N/A ARG 84.A NH1 VAL 91.A O no hydrogen 2.774 N/A ARG 84.A NH2 ARG 84.A O no hydrogen 3.400 N/A ARG 84.A NH2 LEU 87.A O no hydrogen 2.828 N/A ARG 84.A NH2 VAL 91.A O no hydrogen 3.483 N/A ASN 85.A N GLN 81.A O no hydrogen 2.893 N/A SER 86.A N HIS 82.A O no hydrogen 2.888 N/A SER 86.A OG HIS 82.A O no hydrogen 2.789 N/A LEU 87.A N LEU 83.A O no hydrogen 2.964 N/A LYS 92.A N ARG 67.A O no hydrogen 3.076 N/A GLN 94.A N LEU 69.A O no hydrogen 2.928 N/A ARG 95.A NH1 ASP 77.A OD2 no hydrogen 3.317 N/A VAL 96.A N VAL 71.A O no hydrogen 2.914 N/A GLU 97.A N GLU 97.A OE2 no hydrogen 2.694 N/A ARG 99.A NH1 ASP 119.A OD2 no hydrogen 3.103 N/A SER 101.A OG GLN 74.A OE1 no hydrogen 3.199 N/A LEU 103.A N SER 101.A O no hydrogen 2.996 N/A ASN 105.A N ALA 102.A O no hydrogen 2.981 N/A VAL 106.A N ALA 102.A O no hydrogen 2.913 N/A ILE 107.A N LEU 103.A O no hydrogen 2.908 N/A CYS 108.A N LEU 115.A O no hydrogen 3.169 N/A CYS 109.A SG GLY 64.A O no hydrogen 3.569 N/A ASN 110.A N VAL 113.A O no hydrogen 2.920 N/A ASN 110.A ND2 SER 154.A O no hydrogen 3.112 N/A ASP 111.A N ASN 155.A OD1 no hydrogen 3.240 N/A TYR 112.A N ASN 110.A OD1 no hydrogen 3.064 N/A VAL 113.A N ASN 110.A OD1 no hydrogen 2.448 N/A LEU 115.A N CYS 108.A O no hydrogen 2.785 N/A VAL 116.A N PHE 137.A O no hydrogen 2.930 N/A HIS 117.A N VAL 106.A O no hydrogen 2.969 N/A GLU 126.A N ARG 122.A O no hydrogen 2.884 N/A LEU 127.A N GLU 123.A O no hydrogen 2.954 N/A LEU 127.A N THR 124.A O no hydrogen 3.126 N/A ILE 128.A N THR 124.A O no hydrogen 2.649 N/A SER 129.A N GLU 125.A O no hydrogen 3.261 N/A SER 129.A OG GLU 125.A O no hydrogen 3.032 N/A SER 129.A OG GLU 126.A O no hydrogen 2.678 N/A VAL 131.A N LEU 127.A O no hydrogen 2.958 N/A PHE 137.A N ALA 114.A O no hydrogen 2.934 N/A ARG 138.A NH1 ASP 119.A O no hydrogen 2.376 N/A THR 140.A OG1 GLN 139.A O no hydrogen 2.971 N/A ILE 141.A N ASN 144.A O no hydrogen 2.965 N/A SER 142.A OG ILE 141.A O no hydrogen 2.991 N/A SER 142.A OG SER 142.A O no hydrogen 2.283 N/A SER 142.A OG HIS 161.A NE2 no hydrogen 3.113 N/A ASN 144.A N ILE 141.A O no hydrogen 2.832 N/A GLY 148.A N ASN 105.A O no hydrogen 3.043 N/A SER 149.A N LEU 146.A O no hydrogen 3.160 N/A SER 149.A OG LEU 146.A O no hydrogen 2.661 N/A TYR 150.A N LEU 146.A O no hydrogen 2.947 N/A CYS 151.A SG SER 152.A O no hydrogen 3.440 N/A CYS 151.A SG LEU 159.A O no hydrogen 3.120 N/A SER 154.A N GLY 157.A O no hydrogen 3.181 N/A ASN 155.A ND2 ASP 200.A OD2 no hydrogen 3.133 N/A GLN 156.A N SER 154.A OG no hydrogen 2.967 N/A GLY 158.A N PRO 179.A O no hydrogen 2.917 N/A LEU 159.A N SER 152.A O no hydrogen 2.972 N/A VAL 160.A N VAL 181.A O no hydrogen 2.902 N/A HIS 161.A NE2 SER 142.A OG no hydrogen 3.113 N/A THR 164.A N HIS 161.A O no hydrogen 3.188 N/A THR 164.A OG1 HIS 161.A O no hydrogen 2.545 N/A GLN 169.A N SER 165.A O no hydrogen 2.890 N/A GLU 170.A N VAL 166.A O no hydrogen 2.923 N/A GLU 171.A N GLN 167.A O no hydrogen 2.912 N/A LEU 172.A N ASP 168.A O no hydrogen 2.889 N/A SER 173.A N GLN 169.A O no hydrogen 2.890 N/A SER 173.A OG VAL 178.A O no hydrogen 2.148 N/A SER 174.A N GLU 170.A O no hydrogen 3.297 N/A SER 174.A OG GLU 171.A O no hydrogen 2.457 N/A LEU 176.A N LEU 172.A O no hydrogen 2.972 N/A GLN 177.A N SER 173.A O no hydrogen 2.844 N/A GLN 177.A NE2 SER 174.A O no hydrogen 2.464 N/A VAL 181.A N GLY 158.A O no hydrogen 2.968 N/A GLY 183.A N VAL 160.A O no hydrogen 2.913 N/A THR 184.A OG1 VAL 185.A O no hydrogen 3.506 N/A THR 184.A OG1 SER 189.A O no hydrogen 2.664 N/A VAL 185.A N SER 189.A O no hydrogen 3.083 N/A ASN 186.A N THR 209.A OG1 no hydrogen 3.224 N/A SER 189.A N VAL 185.A O no hydrogen 2.527 N/A GLY 193.A N SER 149.A O no hydrogen 2.567 N/A VAL 197.A N VAL 204.A O no hydrogen 3.194 N/A ASN 199.A N LEU 202.A O no hydrogen 3.140 N/A ASN 199.A ND2 ASN 20.A OD1 no hydrogen 3.086 N/A TYR 201.A OH ASN 20.A O no hydrogen 2.368 N/A VAL 204.A N VAL 197.A O no hydrogen 3.132 N/A THR 205.A N THR 2.A O no hydrogen 2.953 N/A THR 205.A OG1 GLY 195.A O no hydrogen 3.201 N/A GLY 206.A N THR 205.A OG1 no hydrogen 2.413 N/A THR 209.A OG1 GLU 213.A OE1 no hydrogen 2.256 N/A LEU 214.A N THR 210.A O no hydrogen 2.942 N/A SER 215.A N ALA 211.A O no hydrogen 2.871 N/A SER 215.A OG ALA 211.A O no hydrogen 2.786 N/A VAL 216.A N PRO 212.A O no hydrogen 2.940 N/A ILE 217.A N GLU 213.A O no hydrogen 2.921 N/A GLU 218.A N LEU 214.A O no hydrogen 2.916 N/A SER 219.A N SER 215.A O no hydrogen 2.865 N/A SER 219.A OG VAL 216.A O no hydrogen 2.607 N/A ILE 220.A N VAL 216.A O no hydrogen 2.971 N/A PHE 221.A N ILE 217.A O no hydrogen 2.897 N/A ARG 222.A N SER 219.A O no hydrogen 3.182 N/A LEU 223.A N GLU 218.A O no hydrogen 3.140 N/A GLY 233.A N SER 230.A O no hydrogen 2.464 N/A LEU 235.A N ILE 231.A O no hydrogen 2.920 N/A THR 238.A OG1 LEU 235.A O no hydrogen 3.062 N/A ILE 240.A N ARG 236.A O no hydrogen 3.197 N/A GLU 241.A N ASP 237.A O no hydrogen 2.894 N/A THR 242.A N THR 238.A O no hydrogen 2.886 N/A THR 242.A OG1 THR 238.A O no hydrogen 2.450 N/A TYR 243.A N LEU 239.A O no hydrogen 2.902 N/A