Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fdh_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.604 N/A PHE 6.A N CYS 4.A O no hydrogen 2.872 N/A PHE 10.A N PHE 6.A O no hydrogen 2.901 N/A ASN 11.A N GLY 7.A O no hydrogen 3.448 N/A ALA 20.A N SER 17.A O no hydrogen 3.173 N/A TRP 21.A N VAL 18.A O no hydrogen 2.975 N/A ASN 22.A N SER 67.A O no hydrogen 2.938 N/A LYS 24.A N ALA 65.A O no hydrogen 2.911 N/A ILE 26.A N VAL 63.A O no hydrogen 2.849 N/A CYS 29.A SG SER 27.A O no hydrogen 3.685 N/A VAL 30.A N ASN 2.A O no hydrogen 2.795 N/A SER 34.A N ASP 32.A OD2 no hydrogen 3.071 N/A TYR 37.A N TYR 33.A O no hydrogen 2.935 N/A ASN 38.A N SER 34.A O no hydrogen 2.937 N/A SER 39.A N LEU 36.A O no hydrogen 3.268 N/A SER 39.A OG VAL 35.A O no hydrogen 2.147 N/A SER 39.A OG LEU 36.A O no hydrogen 2.920 N/A SER 43.A OG SER 43.A O no hydrogen 2.390 N/A THR 44.A OG1 SER 43.A O no hydrogen 2.584 N/A LYS 46.A N VAL 101.A O no hydrogen 3.027 N/A LYS 54.A NZ THR 53.A OG1 no hydrogen 2.580 N/A LEU 55.A N SER 51.A O no hydrogen 3.147 N/A ASN 56.A N THR 53.A O no hydrogen 2.941 N/A PHE 60.A N VAL 192.A O no hydrogen 2.908 N/A THR 61.A N GLU 184.A O no hydrogen 3.178 N/A THR 61.A OG1 ASN 62.A OD1 no hydrogen 2.651 N/A THR 61.A OG1 GLU 184.A O no hydrogen 2.310 N/A ASN 62.A N GLU 184.A O no hydrogen 3.412 N/A VAL 63.A N ILE 26.A O no hydrogen 2.996 N/A TYR 64.A N SER 182.A O no hydrogen 2.856 N/A ALA 65.A N LYS 24.A O no hydrogen 2.894 N/A ASP 66.A N VAL 180.A O no hydrogen 2.857 N/A SER 67.A N ASN 22.A O no hydrogen 2.892 N/A SER 67.A OG ASN 22.A O no hydrogen 2.969 N/A PHE 68.A N VAL 178.A O no hydrogen 2.985 N/A ILE 70.A N TYR 176.A O no hydrogen 2.976 N/A ARG 71.A NE GLY 172.A O no hydrogen 3.360 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 3.487 N/A ASP 73.A N GLY 172.A O no hydrogen 2.951 N/A VAL 75.A N GLY 72.A O no hydrogen 2.919 N/A ARG 76.A N ASP 73.A O no hydrogen 3.398 N/A GLN 77.A N GLU 74.A O no hydrogen 2.939 N/A ILE 78.A N VAL 75.A O no hydrogen 3.158 N/A GLN 82.A N ALA 79.A O no hydrogen 3.241 N/A GLN 82.A NE2 PRO 80.A O no hydrogen 3.263 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.429 N/A ASP 88.A N GLY 84.A O no hydrogen 2.305 N/A TYR 89.A N LYS 85.A O no hydrogen 2.928 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 2.375 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.188 N/A TYR 91.A N ILE 86.A O no hydrogen 2.568 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.249 N/A LYS 92.A NZ ALA 87.A O no hydrogen 3.121 N/A THR 98.A OG1 PHE 183.A O no hydrogen 3.043 N/A CYS 100.A N LEU 181.A O no hydrogen 2.900 N/A CYS 100.A SG GLY 99.A O no hydrogen 3.260 N/A VAL 101.A N LYS 46.A O no hydrogen 2.869 N/A ILE 102.A N VAL 179.A O no hydrogen 2.931 N/A ALA 103.A N THR 44.A O no hydrogen 2.857 N/A TRP 104.A N ARG 177.A O no hydrogen 2.965 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.648 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.567 N/A SER 106.A N PRO 175.A O no hydrogen 3.148 N/A SER 106.A OG SER 106.A O no hydrogen 2.385 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.145 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.613 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.087 N/A ASP 110.A N SER 106.A O no hydrogen 3.310 N/A SER 111.A OG ASN 107.A O no hydrogen 3.238 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.529 N/A GLY 115.A N LYS 112.A O no hydrogen 2.921 N/A ASN 116.A N PHE 165.A O no hydrogen 2.697 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.345 N/A TYR 119.A OH PHE 15.A O no hydrogen 3.392 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.774 N/A LEU 120.A N SER 17.A OG no hydrogen 2.753 N/A TYR 121.A N HIS 161.A O no hydrogen 2.889 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.559 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.265 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.453 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.455 N/A LEU 123.A N PRO 159.A O no hydrogen 2.909 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.884 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.980 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.291 N/A LEU 129.A N ASP 88.A O no hydrogen 3.170 N/A GLU 133.A N LYS 130.A O no hydrogen 3.360 N/A ARG 134.A N GLU 133.A OE2 no hydrogen 2.590 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.937 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.566 N/A GLU 139.A N SER 137.A OG no hydrogen 3.340 N/A TYR 141.A N TYR 157.A O no hydrogen 2.489 N/A TYR 141.A OH ARG 125.A O no hydrogen 2.712 N/A ALA 143.A N ASN 155.A O no hydrogen 2.887 N/A GLY 144.A N ASN 155.A O no hydrogen 3.308 N/A THR 146.A OG1 PRO 147.A O no hydrogen 3.427 N/A CYS 148.A SG TYR 141.A O no hydrogen 4.016 N/A GLY 153.A N CYS 156.A O no hydrogen 3.043 N/A CYS 156.A N GLY 153.A O no hydrogen 2.637 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.884 N/A TYR 157.A N TYR 141.A O no hydrogen 3.088 N/A HIS 161.A N TYR 121.A O no hydrogen 2.923 N/A TYR 163.A N TYR 119.A O no hydrogen 2.733 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 3.138 N/A TYR 169.A OH GLY 164.A O no hydrogen 2.353 N/A TYR 173.A N GLY 170.A O no hydrogen 2.929 N/A GLN 174.A N GLY 170.A O no hydrogen 2.864 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 3.058 N/A TYR 176.A N ILE 70.A O no hydrogen 2.890 N/A ARG 177.A N TRP 104.A O no hydrogen 2.967 N/A ARG 177.A NE SER 106.A OG no hydrogen 2.930 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.436 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.059 N/A ARG 177.A NH2 ASP 110.A OD2 no hydrogen 3.002 N/A VAL 178.A N PHE 68.A O no hydrogen 2.905 N/A VAL 179.A N ILE 102.A O no hydrogen 2.884 N/A VAL 180.A N ASP 66.A O no hydrogen 2.879 N/A LEU 181.A N CYS 100.A O no hydrogen 2.867 N/A SER 182.A N TYR 64.A O no hydrogen 2.907 N/A SER 182.A OG THR 98.A OG1 no hydrogen 3.150 N/A SER 182.A OG PHE 183.A O no hydrogen 3.551 N/A PHE 183.A N THR 98.A OG1 no hydrogen 3.390 N/A GLU 184.A N ASN 62.A O no hydrogen 2.989 N/A THR 191.A OG1 ASN 28.A OD1 no hydrogen 2.412 N/A VAL 192.A N PHE 60.A O no hydrogen 3.020 N/A