Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aiu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 10.A OE1 no hydrogen 2.855 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.814 N/A ARG 6.A NH2 GLU 10.A OE1 no hydrogen 3.475 N/A ARG 6.A NH2 TYR 61.A OH no hydrogen 2.993 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 2.719 N/A ILE 7.A N PRO 4.A O no hydrogen 3.188 N/A ILE 8.A N PRO 4.A O no hydrogen 3.467 N/A LYS 9.A N ARG 5.A O no hydrogen 2.957 N/A LYS 9.A NZ GLN 12.A OE1 no hydrogen 3.114 N/A GLU 10.A N ARG 6.A O no hydrogen 2.833 N/A THR 11.A N ILE 7.A O no hydrogen 2.945 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.602 N/A GLN 12.A N ILE 8.A O no hydrogen 2.997 N/A ARG 13.A N LYS 9.A O no hydrogen 2.948 N/A LEU 14.A N GLU 10.A O no hydrogen 2.913 N/A LEU 15.A N THR 11.A O no hydrogen 3.255 N/A ALA 16.A N GLN 12.A O no hydrogen 2.752 N/A GLU 17.A N ARG 13.A O no hydrogen 2.947 N/A ILE 22.A N VAL 19.A O no hydrogen 2.998 N/A LYS 23.A N VAL 37.A O no hydrogen 2.842 N/A GLU 25.A N HIS 35.A O no hydrogen 2.935 N/A ASP 27.A N TYR 33.A O no hydrogen 2.754 N/A SER 29.A N ASP 27.A OD2 no hydrogen 2.955 N/A ASN 30.A N ASP 27.A O no hydrogen 2.829 N/A ARG 32.A N ASN 30.A OD1 no hydrogen 3.357 N/A ARG 32.A NH1 LEU 57.A O no hydrogen 2.823 N/A TYR 33.A N ASN 30.A O no hydrogen 3.083 N/A TYR 33.A OH GLU 54.A OE1 no hydrogen 2.486 N/A PHE 34.A N LEU 55.A O no hydrogen 2.830 N/A HIS 35.A N GLU 25.A O no hydrogen 2.794 N/A HIS 35.A NE2 ASP 27.A OD1 no hydrogen 2.831 N/A VAL 36.A N LEU 53.A O no hydrogen 3.097 N/A VAL 37.A N LYS 23.A O no hydrogen 2.803 N/A ILE 38.A N PHE 51.A O no hydrogen 2.939 N/A ALA 39.A N GLY 21.A O no hydrogen 2.876 N/A GLY 40.A N GLY 49.A O no hydrogen 2.863 N/A ASP 43.A N GLU 47.A OE1 no hydrogen 2.563 N/A SER 44.A OG PRO 41.A O no hydrogen 2.965 N/A PHE 46.A N SER 44.A OG no hydrogen 3.030 N/A GLU 47.A N SER 44.A O no hydrogen 3.320 N/A GLY 49.A N PHE 46.A O no hydrogen 2.971 N/A THR 50.A N ALA 147.A O no hydrogen 2.658 N/A THR 50.A OG1 ALA 147.A O no hydrogen 3.119 N/A THR 50.A OG1 ASN 150.A OD1 no hydrogen 2.933 N/A PHE 51.A N ILE 38.A O no hydrogen 2.916 N/A LYS 52.A N THR 72.A OG1 no hydrogen 2.737 N/A LEU 53.A N VAL 36.A O no hydrogen 2.960 N/A GLU 54.A N ARG 69.A O no hydrogen 2.999 N/A LEU 55.A N PHE 34.A O no hydrogen 3.157 N/A PHE 56.A N LYS 67.A O no hydrogen 2.763 N/A LEU 57.A N ARG 32.A O no hydrogen 2.844 N/A TYR 61.A N PRO 58.A O no hydrogen 3.043 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 2.747 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 3.227 N/A MET 63.A N GLU 60.A O no hydrogen 2.738 N/A ALA 64.A N GLU 60.A O no hydrogen 3.295 N/A LYS 67.A N PHE 56.A O no hydrogen 2.818 N/A ARG 69.A N GLU 54.A O no hydrogen 3.149 N/A PHE 70.A N GLY 83.A O no hydrogen 2.620 N/A MET 71.A N LYS 52.A O no hydrogen 2.659 N/A THR 72.A N LYS 52.A O no hydrogen 3.153 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.903 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.185 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 3.010 N/A VAL 79.A N HIS 76.A O no hydrogen 3.112 N/A ASP 80.A N ARG 84.A O no hydrogen 2.961 N/A LEU 82.A N ASP 80.A OD1 no hydrogen 2.960 N/A GLY 83.A N ASP 80.A O no hydrogen 2.780 N/A ARG 84.A N ASP 80.A OD1 no hydrogen 2.936 N/A ARG 84.A NH2 ASP 80.A OD2 no hydrogen 2.857 N/A LYS 86.A N ASN 78.A O no hydrogen 3.137 N/A LYS 86.A NZ ASP 118.A O no hydrogen 3.522 N/A LEU 90.A N LEU 87.A O no hydrogen 2.983 N/A ALA 91.A N ASP 88.A O no hydrogen 2.907 N/A LYS 93.A N ASP 88.A O no hydrogen 2.864 N/A TRP 94.A N ALA 91.A O no hydrogen 3.276 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.759 N/A ALA 97.A N SER 95.A OG no hydrogen 3.180 N/A LEU 98.A N SER 95.A O no hydrogen 2.937 N/A GLN 99.A N THR 102.A OG1 no hydrogen 2.871 N/A ILE 100.A N GLU 10.A OE2 no hydrogen 2.646 N/A THR 102.A OG1 GLN 99.A O no hydrogen 3.164 N/A VAL 103.A N GLN 99.A O no hydrogen 2.810 N/A LEU 104.A N ILE 100.A O no hydrogen 2.980 N/A LEU 105.A N ARG 101.A O no hydrogen 3.097 N/A SER 106.A N THR 102.A O no hydrogen 2.914 N/A SER 106.A OG THR 102.A O no hydrogen 2.680 N/A ILE 107.A N VAL 103.A O no hydrogen 3.004 N/A GLN 108.A N LEU 104.A O no hydrogen 3.169 N/A GLN 108.A NE2 ALA 39.A O no hydrogen 2.953 N/A ALA 109.A N LEU 105.A O no hydrogen 3.021 N/A LEU 110.A N SER 106.A O no hydrogen 2.843 N/A LEU 111.A N ILE 107.A O no hydrogen 2.987 N/A SER 112.A N GLN 108.A O no hydrogen 2.890 N/A SER 112.A OG ALA 109.A O no hydrogen 3.222 N/A ALA 113.A N ALA 109.A O no hydrogen 2.882 N/A ALA 113.A N LEU 110.A O no hydrogen 3.276 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.855 N/A ASP 118.A N ASN 115.A O no hydrogen 3.401 N/A LEU 120.A N PRO 77.A O no hydrogen 2.768 N/A ALA 121.A N PRO 77.A O no hydrogen 3.070 N/A ALA 125.A N ALA 121.A O no hydrogen 3.046 N/A GLU 126.A N ASN 122.A O no hydrogen 2.950 N/A GLN 127.A N ASP 123.A O no hydrogen 3.028 N/A TRP 128.A N VAL 124.A O no hydrogen 2.941 N/A LYS 129.A N ALA 125.A O no hydrogen 2.892 N/A THR 130.A N GLU 126.A O no hydrogen 3.100 N/A THR 130.A OG1 GLU 126.A O no hydrogen 2.633 N/A ASN 131.A N GLN 127.A O no hydrogen 2.914 N/A GLN 134.A N ASN 131.A O no hydrogen 2.973 N/A ALA 135.A N ASN 131.A O no hydrogen 2.947 N/A ILE 136.A N GLU 132.A O no hydrogen 2.798 N/A GLU 137.A N ALA 133.A O no hydrogen 3.089 N/A THR 138.A N GLN 134.A O no hydrogen 2.869 N/A THR 138.A OG1 GLN 134.A O no hydrogen 3.103 N/A ALA 139.A N ALA 135.A O no hydrogen 2.966 N/A ARG 140.A N ILE 136.A O no hydrogen 3.050 N/A ARG 140.A NH1 GLU 137.A OE1 no hydrogen 2.906 N/A ALA 141.A N GLU 137.A O no hydrogen 3.039 N/A TRP 142.A N THR 138.A O no hydrogen 2.786 N/A THR 143.A N ALA 139.A O no hydrogen 2.940 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.337 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.901 N/A ARG 144.A N ARG 140.A O no hydrogen 2.975 N/A LEU 145.A N ALA 141.A O no hydrogen 2.914 N/A TYR 146.A N TRP 142.A O no hydrogen 2.936 N/A ALA 147.A N THR 143.A O no hydrogen 2.821 N/A ASN 150.A ND2 THR 50.A O no hydrogen 2.867 N/A