Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ixh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 18.A O no hydrogen 3.116 N/A THR 7.A N LEU 16.A O no hydrogen 2.914 N/A ARG 8.A NH1 PRO 12.A O no hydrogen 2.964 N/A LEU 9.A N VAL 14.A O no hydrogen 2.829 N/A VAL 14.A N ILE 11.A O no hydrogen 2.792 N/A ILE 15.A N TRP 114.A O no hydrogen 3.461 N/A LEU 16.A N THR 7.A O no hydrogen 2.705 N/A PHE 17.A N GLN 112.A O no hydrogen 2.857 N/A GLU 18.A N LYS 5.A O no hydrogen 2.963 N/A PHE 22.A N PHE 29.A O no hydrogen 3.066 N/A ASP 24.A N GLY 27.A O no hydrogen 2.979 N/A ARG 26.A N ASP 24.A OD1 no hydrogen 3.162 N/A ARG 26.A NE ASP 24.A OD2 no hydrogen 3.241 N/A ARG 26.A NH2 ASP 24.A OD2 no hydrogen 3.013 N/A GLY 27.A N ASP 24.A O no hydrogen 2.948 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.239 N/A PHE 29.A N PHE 22.A O no hydrogen 3.110 N/A ASN 34.A ND2 GLU 31.A OE1 no hydrogen 3.074 N/A ARG 36.A N ASN 34.A OD1 no hydrogen 2.950 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.390 N/A PHE 38.A N ASN 34.A O no hydrogen 2.872 N/A GLU 39.A N GLN 35.A O no hydrogen 2.988 N/A GLU 40.A N ARG 36.A O no hydrogen 3.166 N/A ALA 41.A N ALA 37.A O no hydrogen 3.027 N/A CYS 42.A N PHE 38.A O no hydrogen 2.769 N/A CYS 42.A SG HIS 44.A NE2 no hydrogen 3.169 N/A CYS 42.A SG HIS 44.A O no hydrogen 3.891 N/A GLY 43.A N GLU 39.A O no hydrogen 2.736 N/A VAL 46.A N GLU 39.A OE2 no hydrogen 3.086 N/A VAL 49.A N THR 136.A O no hydrogen 2.964 N/A GLN 50.A NE2 ASN 52.A OD1 no hydrogen 2.853 N/A ASN 52.A N TYR 134.A O no hydrogen 2.867 N/A HIS 53.A NE2 GLU 131.A OE1 no hydrogen 2.827 N/A SER 54.A N PHE 132.A O no hydrogen 3.113 N/A ARG 55.A NH1 GLU 131.A OE2 no hydrogen 3.130 N/A SER 56.A N ALA 130.A O no hydrogen 3.053 N/A ARG 58.A N GLU 128.A O no hydrogen 3.010 N/A GLY 59.A N VAL 125.A O no hydrogen 2.965 N/A VAL 60.A N ALA 57.A O no hydrogen 3.101 N/A LEU 61.A N LEU 166.A O no hydrogen 3.089 N/A ARG 62.A N PHE 123.A O no hydrogen 3.001 N/A ARG 62.A NE SER 56.A OG no hydrogen 3.019 N/A ARG 62.A NH2 SER 56.A OG no hydrogen 2.958 N/A GLY 63.A N ASP 171.A OD2 no hydrogen 3.309 N/A LEU 64.A N ILE 148.A O no hydrogen 2.999 N/A HIS 65.A N HIS 121.A O no hydrogen 2.945 N/A HIS 65.A NE2 ASP 171.A OD1 no hydrogen 2.608 N/A TYR 66.A N ARG 146.A O no hydrogen 3.295 N/A TYR 66.A OH ASP 181.A O no hydrogen 2.612 N/A GLN 67.A NE2 GLN 70.A O no hydrogen 2.760 N/A GLN 67.A NE2 PHE 139.A O no hydrogen 3.394 N/A ILE 68.A N HIS 144.A O no hydrogen 3.134 N/A GLN 70.A NE2 ASP 138.A OD2 no hydrogen 3.389 N/A GLN 72.A NE2 ASP 138.A O no hydrogen 2.908 N/A GLY 73.A N THR 137.A OG1 no hydrogen 2.892 N/A LYS 74.A N ILE 115.A O no hydrogen 2.832 N/A LEU 75.A N LYS 135.A O no hydrogen 3.032 N/A VAL 76.A N MET 113.A O no hydrogen 2.955 N/A ARG 77.A N LEU 133.A O no hydrogen 2.996 N/A THR 79.A N GLU 131.A O no hydrogen 3.060 N/A GLU 82.A N SER 127.A OG no hydrogen 3.052 N/A VAL 83.A N LEU 105.A O no hydrogen 2.955 N/A PHE 84.A N VAL 124.A O no hydrogen 3.052 N/A ASP 85.A N GLU 103.A O no hydrogen 2.915 N/A VAL 86.A N GLY 122.A O no hydrogen 2.773 N/A ALA 87.A N VAL 101.A O no hydrogen 2.955 N/A VAL 88.A N ALA 120.A O no hydrogen 2.829 N/A ASP 89.A N GLN 99.A O no hydrogen 2.867 N/A LEU 90.A N GLY 118.A O no hydrogen 3.027 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.072 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 2.931 N/A ARG 91.A NH1 ASP 13.A OD2 no hydrogen 3.202 N/A ARG 91.A NH2 ASP 13.A OD2 no hydrogen 3.260 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 3.296 N/A ARG 92.A N PHE 183.A O no hydrogen 3.041 N/A GLY 93.A N PRO 184.A OXT no hydrogen 2.743 N/A SER 94.A N ARG 91.A O no hydrogen 2.925 N/A SER 94.A OG ASP 89.A OD2 no hydrogen 2.822 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.235 N/A THR 96.A N SER 94.A OG no hydrogen 3.155 N/A THR 96.A OG1 ASP 89.A OD2 no hydrogen 2.515 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.235 N/A PHE 97.A N SER 94.A O no hydrogen 3.183 N/A GLY 98.A N ASP 89.A O no hydrogen 3.003 N/A GLN 99.A N THR 96.A O no hydrogen 3.054 N/A VAL 101.A N ALA 87.A O no hydrogen 2.925 N/A GLU 103.A N ASP 85.A O no hydrogen 3.112 N/A ARG 104.A NH1 GLU 82.A OE1 no hydrogen 3.491 N/A LEU 105.A N VAL 83.A O no hydrogen 3.064 N/A SER 106.A N ASN 109.A OD1 no hydrogen 2.943 N/A ALA 107.A N GLY 81.A O no hydrogen 2.859 N/A ASN 109.A N SER 106.A OG no hydrogen 3.085 N/A ASN 109.A ND2 ARG 104.A O no hydrogen 3.109 N/A LYS 110.A N SER 106.A O no hydrogen 2.888 N/A LYS 110.A NZ ALA 107.A O no hydrogen 2.887 N/A ARG 111.A N ASN 109.A OD1 no hydrogen 2.989 N/A ARG 111.A NE GLU 18.A OE1 no hydrogen 3.212 N/A GLN 112.A N PHE 17.A O no hydrogen 3.041 N/A GLN 112.A NE2 SER 32.A O no hydrogen 2.910 N/A MET 113.A N VAL 76.A O no hydrogen 3.056 N/A TRP 114.A N ILE 15.A O no hydrogen 2.961 N/A ILE 115.A N LYS 74.A O no hydrogen 2.753 N/A ALA 120.A N VAL 88.A O no hydrogen 2.924 N/A HIS 121.A N HIS 65.A O no hydrogen 3.009 N/A HIS 121.A NE2 ASP 85.A OD1 no hydrogen 2.670 N/A GLY 122.A N VAL 86.A O no hydrogen 3.095 N/A PHE 123.A N ARG 62.A O no hydrogen 3.028 N/A VAL 124.A N PHE 84.A O no hydrogen 3.109 N/A VAL 125.A N VAL 60.A O no hydrogen 3.004 N/A LEU 126.A N GLU 82.A O no hydrogen 3.048 N/A SER 127.A OG TYR 129.A O no hydrogen 2.736 N/A ALA 130.A N SER 56.A O no hydrogen 2.981 N/A GLU 131.A N LEU 80.A O no hydrogen 2.777 N/A PHE 132.A N SER 54.A O no hydrogen 2.881 N/A LEU 133.A N ARG 77.A O no hydrogen 2.946 N/A TYR 134.A N ASN 52.A O no hydrogen 3.092 N/A LYS 135.A N LEU 75.A O no hydrogen 3.033 N/A THR 136.A N GLN 50.A O no hydrogen 2.943 N/A THR 136.A OG1 GLN 50.A O no hydrogen 3.449 N/A THR 136.A OG1 ASP 138.A O no hydrogen 3.143 N/A THR 137.A N GLY 73.A O no hydrogen 3.046 N/A PHE 139.A N ASP 138.A OD2 no hydrogen 2.672 N/A TRP 140.A N GLN 50.A OE1 no hydrogen 3.155 N/A TRP 140.A NE1 GLU 145.A OE2 no hydrogen 2.931 N/A ALA 141.A N GLN 67.A OE1 no hydrogen 2.917 N/A GLU 143.A N GLU 143.A OE2 no hydrogen 2.793 N/A HIS 144.A N ALA 141.A O no hydrogen 2.936 N/A GLU 145.A N PRO 142.A O no hydrogen 3.001 N/A ARG 146.A N TYR 66.A O no hydrogen 2.931 N/A ARG 146.A NE ASP 181.A OD1 no hydrogen 3.196 N/A ARG 146.A NH1 GLU 143.A O no hydrogen 3.215 N/A ARG 146.A NH1 GLU 145.A O no hydrogen 3.151 N/A CYS 147.A SG GLY 63.A O no hydrogen 3.690 N/A CYS 147.A SG LEU 64.A O no hydrogen 3.731 N/A CYS 147.A SG ILE 148.A O no hydrogen 3.498 N/A CYS 147.A SG ASP 171.A OD1 no hydrogen 3.619 N/A ILE 148.A N LEU 64.A O no hydrogen 2.967 N/A VAL 149.A N LYS 175.A O no hydrogen 2.877 N/A ASP 152.A N VAL 149.A O no hydrogen 3.281 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 2.936 N/A LEU 155.A N ASP 152.A OD1 no hydrogen 3.031 N/A LYS 156.A N ASP 152.A O no hydrogen 3.116 N/A LYS 156.A NZ ASP 158.A OD1 no hydrogen 3.504 N/A TRP 159.A N ILE 157.A O no hydrogen 3.015 N/A TRP 159.A NE1 TRP 150.A O no hydrogen 3.182 N/A LEU 166.A N GLY 59.A O no hydrogen 3.056 N/A ASP 171.A N SER 168.A O no hydrogen 3.205 N/A ASP 171.A N SER 168.A OG no hydrogen 3.218 N/A ARG 172.A N SER 168.A O no hydrogen 3.019 N/A GLN 173.A N GLU 169.A O no hydrogen 2.911 N/A GLY 174.A N ASP 171.A O no hydrogen 3.266 N/A LYS 175.A N CYS 147.A O no hydrogen 3.042 N/A PHE 177.A N ASP 152.A OD2 no hydrogen 2.869 N/A ASP 179.A N ALA 176.A O no hydrogen 2.912 N/A ALA 180.A N PHE 177.A O no hydrogen 3.228 N/A CYS 182.A SG ALA 180.A O no hydrogen 3.673 N/A PHE 183.A N LEU 90.A O no hydrogen 3.003 N/A