Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ii2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 2.764 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.872 N/A ARG 5.A NH1 GLU 9.A OE2 no hydrogen 3.358 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.641 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.039 N/A ILE 6.A N ALA 2.A O no hydrogen 3.226 N/A ASN 7.A N LEU 3.A O no hydrogen 3.046 N/A ARG 8.A N LYS 4.A O no hydrogen 2.905 N/A GLU 9.A N ARG 5.A O no hydrogen 3.016 N/A LEU 10.A N ILE 6.A O no hydrogen 2.985 N/A ALA 11.A N ASN 7.A O no hydrogen 2.786 N/A ASP 12.A N ARG 8.A O no hydrogen 2.957 N/A LEU 13.A N GLU 9.A O no hydrogen 3.035 N/A LEU 13.A N LEU 10.A O no hydrogen 3.014 N/A GLY 14.A N ALA 11.A O no hydrogen 3.272 N/A LYS 15.A N ASP 12.A O no hydrogen 3.239 N/A SER 19.A OG SER 21.A O no hydrogen 3.210 N/A SER 22.A N THR 36.A O no hydrogen 2.879 N/A GLY 24.A N GLN 34.A O no hydrogen 3.039 N/A VAL 26.A N HIS 32.A O no hydrogen 2.835 N/A ASP 29.A N VAL 26.A O no hydrogen 2.914 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 2.749 N/A HIS 32.A N ASP 29.A O no hydrogen 3.009 N/A TRP 33.A N ILE 54.A O no hydrogen 2.795 N/A GLN 34.A N GLY 24.A O no hydrogen 2.877 N/A ALA 35.A N LEU 52.A O no hydrogen 2.922 N/A THR 36.A N SER 22.A O no hydrogen 2.675 N/A THR 36.A OG1 SER 22.A O no hydrogen 3.524 N/A ILE 37.A N PHE 50.A O no hydrogen 2.759 N/A GLY 39.A N GLY 48.A O no hydrogen 2.781 N/A SER 43.A N PRO 40.A O no hydrogen 3.125 N/A SER 43.A OG PRO 40.A O no hydrogen 2.818 N/A TYR 45.A N SER 43.A OG no hydrogen 3.098 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.522 N/A TYR 45.A OH TYR 134.A OH no hydrogen 2.422 N/A ALA 46.A N SER 43.A O no hydrogen 3.163 N/A GLY 48.A N TYR 45.A O no hydrogen 3.008 N/A VAL 49.A N ALA 146.A O no hydrogen 2.731 N/A PHE 50.A N ILE 37.A O no hydrogen 2.901 N/A PHE 51.A N THR 71.A OG1 no hydrogen 2.920 N/A LEU 52.A N ALA 35.A O no hydrogen 2.837 N/A SER 53.A N ASN 68.A O no hydrogen 2.725 N/A ILE 54.A N TRP 33.A O no hydrogen 2.866 N/A HIS 55.A N LYS 66.A O no hydrogen 2.939 N/A PHE 56.A N PHE 31.A O no hydrogen 2.983 N/A TYR 60.A N PRO 57.A O no hydrogen 2.802 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.403 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.681 N/A PHE 62.A N ASP 59.A O no hydrogen 2.992 N/A LYS 63.A N ASP 59.A O no hydrogen 3.174 N/A LYS 66.A N HIS 55.A O no hydrogen 2.843 N/A ASN 68.A N SER 53.A O no hydrogen 2.990 N/A ASN 68.A ND2 ASN 81.A O no hydrogen 2.921 N/A PHE 69.A N GLY 82.A O no hydrogen 3.034 N/A THR 70.A N PHE 51.A O no hydrogen 2.950 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.939 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.876 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.966 N/A ASN 77.A ND2 ASP 117.A O no hydrogen 2.834 N/A ILE 78.A N HIS 75.A O no hydrogen 3.400 N/A ASN 79.A N SER 83.A O no hydrogen 3.320 N/A ASN 81.A N ASN 79.A OD1 no hydrogen 2.718 N/A GLY 82.A N ASN 79.A O no hydrogen 2.798 N/A SER 83.A N ASN 79.A OD1 no hydrogen 3.200 N/A CYS 85.A N ASN 77.A O no hydrogen 3.137 N/A LEU 89.A N LEU 86.A O no hydrogen 2.963 N/A ARG 90.A N ASP 87.A O no hydrogen 2.928 N/A GLN 92.A N ASP 87.A O no hydrogen 2.968 N/A TRP 93.A N ARG 90.A O no hydrogen 3.314 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.892 N/A LEU 97.A N SER 94.A O no hydrogen 2.989 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.928 N/A LYS 101.A N THR 98.A OG1 no hydrogen 3.370 N/A VAL 102.A N THR 98.A O no hydrogen 3.014 N/A LEU 103.A N ILE 99.A O no hydrogen 2.721 N/A LEU 104.A N SER 100.A O no hydrogen 3.002 N/A SER 105.A N LYS 101.A O no hydrogen 2.964 N/A ILE 106.A N VAL 102.A O no hydrogen 2.778 N/A SER 107.A N LEU 103.A O no hydrogen 2.802 N/A SER 108.A N LEU 104.A O no hydrogen 2.897 N/A SER 108.A OG LEU 104.A O no hydrogen 2.804 N/A LEU 109.A N SER 105.A O no hydrogen 2.926 N/A LEU 110.A N ILE 106.A O no hydrogen 3.164 N/A THR 111.A N SER 107.A O no hydrogen 3.396 N/A THR 111.A OG1 ASP 112.A OD2 no hydrogen 3.361 N/A ASP 112.A N SER 108.A O no hydrogen 2.874 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.994 N/A ASP 116.A N ASN 114.A OD1 no hydrogen 3.205 N/A ASP 117.A N ASN 114.A O no hydrogen 3.223 N/A ASP 117.A N ASN 114.A OD1 no hydrogen 3.250 N/A LEU 119.A N PRO 76.A O no hydrogen 2.944 N/A VAL 120.A N PRO 76.A O no hydrogen 3.148 N/A ALA 124.A N VAL 120.A O no hydrogen 3.132 N/A HIS 125.A N PRO 121.A O no hydrogen 2.842 N/A VAL 126.A N GLU 122.A O no hydrogen 3.310 N/A TYR 127.A N ILE 123.A O no hydrogen 2.975 N/A LYS 128.A N ALA 124.A O no hydrogen 2.969 N/A THR 129.A N HIS 125.A O no hydrogen 2.909 N/A THR 129.A OG1 HIS 125.A O no hydrogen 3.005 N/A ASP 130.A N VAL 126.A O no hydrogen 2.757 N/A ARG 131.A NE TYR 127.A O no hydrogen 2.955 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 3.028 N/A ARG 133.A N ASP 130.A O no hydrogen 2.941 N/A ARG 133.A NH2 TYR 74.A OH no hydrogen 3.314 N/A TYR 134.A N ASP 130.A O no hydrogen 3.143 N/A TYR 134.A OH TYR 45.A OH no hydrogen 2.422 N/A GLU 135.A N ARG 131.A O no hydrogen 2.943 N/A LEU 136.A N SER 132.A O no hydrogen 3.081 N/A SER 137.A N ARG 133.A O no hydrogen 3.131 N/A SER 137.A OG ARG 133.A O no hydrogen 3.081 N/A ALA 138.A N TYR 134.A O no hydrogen 2.677 N/A ARG 139.A N GLU 135.A O no hydrogen 2.799 N/A GLU 140.A N LEU 136.A O no hydrogen 2.820 N/A TRP 141.A N SER 137.A O no hydrogen 2.833 N/A THR 142.A N ALA 138.A O no hydrogen 2.974 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.088 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.699 N/A ARG 143.A N ARG 139.A O no hydrogen 2.936 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 2.669 N/A LYS 144.A N GLU 140.A O no hydrogen 2.867 N/A TYR 145.A N TRP 141.A O no hydrogen 2.929 N/A ALA 146.A N THR 142.A O no hydrogen 2.804 N/A