Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4umf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N MET 1.A O no hydrogen 3.310 N/A GLN 6.A N ASN 2.A O no hydrogen 3.429 N/A LYS 7.A NZ ASP 139.A OD1 no hydrogen 2.713 N/A ALA 8.A N TYR 5.A O no hydrogen 3.116 N/A LYS 9.A NZ ALA 161.A O no hydrogen 3.379 N/A LYS 12.A N HIS 104.A O no hydrogen 2.800 N/A LEU 13.A N HIS 104.A O no hydrogen 3.279 N/A PHE 14.A N ILE 56.A O no hydrogen 2.897 N/A ALA 15.A N ALA 106.A O no hydrogen 2.795 N/A MET 16.A N ALA 58.A O no hydrogen 2.863 N/A ASP 17.A N ILE 108.A O no hydrogen 2.946 N/A ILE 21.A N VAL 18.A O no hydrogen 3.168 N/A SER 23.A N VAL 18.A O no hydrogen 3.059 N/A GLY 25.A N SER 23.A OG no hydrogen 3.023 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.290 N/A ASN 30.A N THR 34.A O no hydrogen 2.959 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 3.029 N/A GLY 33.A N ASN 30.A O no hydrogen 2.855 N/A GLY 33.A N ASN 30.A OD1 no hydrogen 3.211 N/A THR 34.A N ASN 30.A OD1 no hydrogen 3.157 N/A THR 36.A N ILE 28.A O no hydrogen 2.884 N/A LYS 37.A NZ ASP 19.A OD1 no hydrogen 2.444 N/A LYS 37.A NZ ASP 19.A OD2 no hydrogen 3.299 N/A ASP 43.A N TYR 40.A O no hydrogen 3.117 N/A GLY 44.A N VAL 41.A O no hydrogen 2.797 N/A GLY 46.A N GLN 42.A O no hydrogen 3.414 N/A LEU 47.A N ASP 43.A O no hydrogen 3.095 N/A GLN 48.A N GLY 44.A O no hydrogen 3.054 N/A ALA 49.A N LEU 45.A O no hydrogen 3.124 N/A LEU 50.A N GLY 46.A O no hydrogen 3.101 N/A LYS 51.A N LEU 47.A O no hydrogen 2.903 N/A GLN 52.A N GLN 48.A O no hydrogen 2.968 N/A SER 53.A N LEU 50.A O no hydrogen 3.100 N/A SER 53.A OG LEU 50.A O no hydrogen 3.267 N/A GLY 54.A N LYS 51.A O no hydrogen 3.162 N/A ILE 55.A N LEU 50.A O no hydrogen 3.116 N/A ILE 56.A N LYS 12.A O no hydrogen 2.977 N/A ALA 58.A N PHE 14.A O no hydrogen 3.043 N/A ILE 59.A N HIS 79.A O no hydrogen 2.778 N/A ILE 60.A N MET 16.A O no hydrogen 2.944 N/A THR 61.A N ILE 81.A O no hydrogen 2.909 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.333 N/A ARG 63.A NH2 TYR 29.A OH no hydrogen 2.757 N/A ARG 63.A NH2 GLU 35.A OE2 no hydrogen 2.761 N/A SER 65.A N GLN 82.A OE1 no hydrogen 3.197 N/A ARG 70.A N ALA 66.A O no hydrogen 2.638 N/A ARG 71.A N MET 67.A O no hydrogen 2.791 N/A ARG 71.A NH1 GLU 74.A OE2 no hydrogen 3.062 N/A ALA 72.A N VAL 68.A O no hydrogen 2.850 N/A LYS 73.A N ASP 69.A O no hydrogen 3.250 N/A GLU 74.A N ARG 70.A O no hydrogen 3.167 N/A LEU 75.A N ARG 71.A O no hydrogen 3.210 N/A ILE 77.A N ALA 72.A O no hydrogen 2.985 N/A SER 78.A OG HIS 79.A ND1 no hydrogen 3.395 N/A HIS 79.A N LEU 57.A O no hydrogen 3.480 N/A ILE 81.A N ILE 59.A O no hydrogen 2.612 N/A GLN 82.A NE2 SER 65.A O no hydrogen 3.006 N/A GLY 83.A N ARG 63.A O no hydrogen 2.777 N/A GLN 84.A N THR 61.A O no hydrogen 2.846 N/A ASP 86.A N GLN 84.A OE1 no hydrogen 2.789 N/A LYS 87.A NZ ASP 17.A OD1 no hydrogen 2.759 N/A LYS 87.A NZ ILE 60.A O no hydrogen 2.592 N/A LYS 87.A NZ ASP 114.A OD1 no hydrogen 3.042 N/A THR 89.A N ASP 86.A OD1 no hydrogen 3.386 N/A THR 89.A OG1 ASP 86.A OD2 no hydrogen 2.858 N/A ALA 90.A N ASP 86.A O no hydrogen 3.362 N/A LEU 91.A N LYS 87.A O no hydrogen 2.795 N/A VAL 92.A N LEU 88.A O no hydrogen 2.842 N/A GLY 93.A N THR 89.A O no hydrogen 3.043 N/A LEU 94.A N ALA 90.A O no hydrogen 3.115 N/A THR 95.A N LEU 91.A O no hydrogen 2.919 N/A THR 95.A OG1 LEU 91.A O no hydrogen 3.168 N/A LYS 96.A N VAL 92.A O no hydrogen 2.880 N/A LYS 96.A N GLY 93.A O no hydrogen 3.148 N/A LYS 97.A N GLY 93.A O no hydrogen 2.736 N/A LEU 98.A N LEU 94.A O no hydrogen 2.781 N/A GLY 99.A N LYS 96.A O no hydrogen 3.030 N/A ILE 100.A N THR 95.A O no hydrogen 2.612 N/A SER 103.A OG GLU 101.A OE1 no hydrogen 3.427 N/A HIS 104.A N GLU 101.A O no hydrogen 2.707 N/A CYS 105.A N LEU 102.A O no hydrogen 2.989 N/A CYS 105.A SG THR 95.A OG1 no hydrogen 3.482 N/A CYS 105.A SG GLU 101.A O no hydrogen 3.345 N/A ALA 106.A N LEU 13.A O no hydrogen 2.814 N/A TYR 107.A N PHE 123.A O no hydrogen 3.158 N/A TYR 107.A OH ASP 114.A OD1 no hydrogen 2.709 N/A ILE 108.A N ALA 15.A O no hydrogen 3.270 N/A GLY 109.A N ILE 125.A O no hydrogen 3.217 N/A ASP 110.A N ASP 114.A OD2 no hydrogen 3.124 N/A ASP 111.A N ASP 114.A OD2 no hydrogen 3.426 N/A LEU 112.A N ASP 111.A OD1 no hydrogen 2.643 N/A ASP 114.A N ASP 111.A O no hydrogen 2.996 N/A LEU 115.A N LEU 112.A O no hydrogen 3.034 N/A VAL 118.A N ASP 114.A O no hydrogen 2.771 N/A ARG 119.A N LEU 115.A O no hydrogen 2.756 N/A GLU 120.A N LYS 116.A O no hydrogen 2.709 N/A GLU 120.A N ALA 117.A O no hydrogen 3.257 N/A ALA 121.A N ALA 117.A O no hydrogen 2.865 N/A GLY 122.A N LEU 102.A O no hydrogen 2.934 N/A PHE 123.A N CYS 105.A O no hydrogen 3.088 N/A GLY 124.A N ASP 139.A OD2 no hydrogen 2.750 N/A ILE 125.A N TYR 107.A O no hydrogen 3.005 N/A SER 126.A N TYR 140.A O no hydrogen 3.073 N/A SER 126.A OG GLY 109.A O no hydrogen 2.831 N/A VAL 127.A N SER 126.A OG no hydrogen 2.577 N/A ASN 129.A ND2 GLY 20.A O no hydrogen 3.081 N/A GLY 130.A N VAL 127.A O no hydrogen 3.034 N/A CYS 131.A N ASP 110.A O no hydrogen 2.784 N/A CYS 131.A SG ASP 111.A OD1 no hydrogen 3.623 N/A ARG 135.A N CYS 131.A O no hydrogen 2.791 N/A ARG 135.A NE GLY 130.A O no hydrogen 2.882 N/A ARG 135.A NH2 GLY 130.A O no hydrogen 3.452 N/A ALA 136.A N GLU 132.A O no hydrogen 3.175 N/A SER 138.A N ARG 135.A O no hydrogen 3.076 N/A SER 138.A OG ARG 135.A O no hydrogen 2.952 N/A SER 138.A OG TYR 140.A O no hydrogen 3.301 N/A ASP 139.A N GLY 124.A O no hydrogen 2.928 N/A TYR 140.A N GLY 124.A O no hydrogen 3.084 N/A TYR 140.A OH GLU 153.A OE2 no hydrogen 2.611 N/A THR 142.A N SER 126.A O no hydrogen 3.202 N/A THR 142.A OG1 SER 126.A O no hydrogen 3.509 N/A THR 142.A OG1 LYS 144.A O no hydrogen 2.756 N/A THR 143.A N GLU 153.A OE1 no hydrogen 2.943 N/A THR 143.A N GLU 153.A OE2 no hydrogen 2.959 N/A LYS 144.A N GLU 153.A OE1 no hydrogen 2.945 N/A THR 145.A OG1 ASN 148.A OD1 no hydrogen 2.861 N/A GLY 146.A N ASN 129.A OD1 no hydrogen 3.037 N/A GLY 147.A N ILE 21.A O no hydrogen 2.952 N/A ASN 148.A N THR 145.A O no hydrogen 2.930 N/A ARG 152.A N ASP 43.A OD1 no hydrogen 2.932 N/A ARG 152.A NE GLU 156.A OE2 no hydrogen 2.831 N/A ARG 152.A NH1 GLN 42.A O no hydrogen 2.974 N/A GLU 153.A N GLY 149.A O no hydrogen 2.864 N/A VAL 154.A N ALA 150.A O no hydrogen 3.176 N/A CYS 155.A N VAL 151.A O no hydrogen 2.977 N/A CYS 155.A SG VAL 151.A O no hydrogen 3.170 N/A GLU 156.A N ARG 152.A O no hydrogen 2.950 N/A LEU 157.A N GLU 153.A O no hydrogen 2.950 N/A ILE 158.A N VAL 154.A O no hydrogen 3.088 N/A LEU 159.A N CYS 155.A O no hydrogen 2.992 N/A LYS 160.A N GLU 156.A O no hydrogen 3.036 N/A ALA 161.A N LEU 157.A O no hydrogen 3.268 N/A GLN 162.A N LEU 159.A O no hydrogen 3.113 N/A GLN 162.A NE2 ALA 8.A O no hydrogen 3.641 N/A GLN 162.A NE2 ILE 11.A O no hydrogen 3.094 N/A ASN 163.A N LYS 160.A O no hydrogen 2.837 N/A ASN 164.A N LEU 159.A O no hydrogen 2.783 N/A PHE 168.A N ASN 164.A O no hydrogen 2.961 N/A ILE 169.A N PHE 165.A O no hydrogen 2.762 N/A ALA 170.A N ASP 166.A O no hydrogen 2.734 N/A THR 171.A N ALA 167.A O no hydrogen 2.990 N/A THR 171.A N PHE 168.A O no hydrogen 3.111 N/A PHE 172.A N ILE 169.A O no hydrogen 3.095 N/A GLN 173.A N ALA 170.A O no hydrogen 3.147 N/A