Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jah_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N VAL 5.A O no hydrogen 2.929 N/A ALA 9.A N VAL 5.A O no hydrogen 3.030 N/A LEU 10.A N LEU 6.A O no hydrogen 2.984 N/A SER 12.A N ASP 8.A O no hydrogen 2.766 N/A ILE 13.A N ALA 9.A O no hydrogen 2.986 N/A ASN 14.A N LEU 10.A O no hydrogen 2.919 N/A ASN 15.A N LYS 11.A O no hydrogen 2.983 N/A ALA 16.A N SER 12.A O no hydrogen 3.120 N/A GLU 17.A N ILE 13.A O no hydrogen 2.979 N/A LYS 18.A N ASN 14.A O no hydrogen 3.066 N/A ARG 19.A N ASN 15.A O no hydrogen 3.219 N/A GLY 20.A N GLU 17.A O no hydrogen 3.281 N/A LYS 21.A N ALA 16.A O no hydrogen 3.236 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.701 N/A VAL 24.A N VAL 62.A O no hydrogen 3.128 N/A ILE 26.A N ILE 60.A O no hydrogen 2.820 N/A CYS 29.A SG SER 30.A O no hydrogen 4.021 N/A CYS 29.A SG ALA 57.A O no hydrogen 4.016 N/A VAL 32.A N SER 30.A OG no hydrogen 3.001 N/A VAL 34.A N SER 30.A O no hydrogen 3.047 N/A ARG 35.A N LYS 31.A O no hydrogen 2.680 N/A PHE 36.A N VAL 32.A O no hydrogen 2.762 N/A LEU 37.A N ILE 33.A O no hydrogen 2.816 N/A THR 38.A N VAL 34.A O no hydrogen 3.125 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.065 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.700 N/A VAL 39.A N ARG 35.A O no hydrogen 3.314 N/A MET 40.A N PHE 36.A O no hydrogen 3.166 N/A MET 41.A N LEU 37.A O no hydrogen 2.986 N/A LYS 42.A N THR 38.A O no hydrogen 2.953 N/A GLY 44.A N MET 41.A O no hydrogen 2.738 N/A TYR 45.A N MET 40.A O no hydrogen 2.948 N/A GLY 47.A N ASN 63.A O no hydrogen 2.887 N/A GLU 50.A N VAL 61.A O no hydrogen 2.905 N/A ARG 56.A N ASP 54.A O no hydrogen 2.640 N/A LYS 59.A N ILE 52.A O no hydrogen 3.070 N/A ILE 60.A N ILE 26.A O no hydrogen 3.070 N/A VAL 61.A N GLU 50.A O no hydrogen 2.750 N/A VAL 62.A N VAL 24.A O no hydrogen 2.983 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.777 N/A LEU 64.A N ARG 22.A O no hydrogen 2.971 N/A THR 65.A OG1 LEU 64.A O no hydrogen 2.416 N/A ARG 67.A N THR 65.A O no hydrogen 2.520 N/A LYS 70.A N PHE 129.A O no hydrogen 3.008 N/A GLY 72.A N PHE 127.A O no hydrogen 2.889 N/A ILE 74.A N LEU 125.A O no hydrogen 2.760 N/A PHE 78.A N PRO 76.A O no hydrogen 2.832 N/A VAL 80.A N GLY 122.A O no hydrogen 3.222 N/A LYS 83.A N GLN 81.A O no hydrogen 2.491 N/A TRP 88.A N ASP 84.A O no hydrogen 3.223 N/A GLN 89.A N LEU 85.A O no hydrogen 3.078 N/A ASN 90.A N GLU 86.A O no hydrogen 3.070 N/A ASN 91.A N LYS 87.A O no hydrogen 2.918 N/A PHE 100.A N PHE 128.A O no hydrogen 3.190 N/A VAL 102.A N GLY 126.A O no hydrogen 2.806 N/A LEU 103.A N MET 110.A O no hydrogen 2.842 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.750 N/A GLY 108.A N THR 105.A OG1 no hydrogen 2.596 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.051 N/A ALA 115.A N ASP 111.A O no hydrogen 3.363 N/A ARG 116.A N HIS 112.A O no hydrogen 2.805 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 2.745 N/A ARG 117.A N GLU 113.A O no hydrogen 3.022 N/A LYS 118.A N GLU 114.A O no hydrogen 2.790 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.336 N/A HIS 119.A N ARG 116.A O no hydrogen 3.101 N/A THR 120.A N ALA 115.A O no hydrogen 2.855 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.741 N/A GLY 122.A N VAL 80.A O no hydrogen 3.139 N/A ILE 124.A N PHE 78.A O no hydrogen 2.649 N/A GLY 126.A N VAL 102.A O no hydrogen 3.213 N/A PHE 127.A N GLY 72.A O no hydrogen 3.207 N/A PHE 128.A N PHE 100.A O no hydrogen 3.263 N/A PHE 129.A N LYS 70.A O no hydrogen 3.086 N/A