Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1axi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 20.A OG1 no hydrogen 3.042 N/A LYS 3.A NZ VAL 73.A O no hydrogen 3.243 N/A LYS 3.A NZ ASP 74.A OD1 no hydrogen 3.508 N/A PHE 4.A N ASP 74.A OD2 no hydrogen 2.812 N/A THR 5.A N HIS 18.A O no hydrogen 3.032 N/A LYS 6.A NZ GLN 85.A OE1 no hydrogen 3.096 N/A ARG 8.A N SER 16.A O no hydrogen 2.886 N/A ARG 8.A NH1 GLN 85.A O no hydrogen 2.880 N/A ARG 8.A NH1 ASP 87.A OD1 no hydrogen 3.068 N/A ARG 8.A NH2 ASP 87.A OD1 no hydrogen 3.537 N/A SER 9.A N ILE 83.A O no hydrogen 2.972 N/A SER 9.A OG THR 14.A O no hydrogen 2.893 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.749 N/A ARG 12.A NE ASP 81.A OD1 no hydrogen 2.824 N/A ARG 12.A NH1 TRP 124.A O no hydrogen 2.941 N/A ARG 12.A NH2 ASP 81.A OD1 no hydrogen 3.492 N/A ARG 12.A NH2 ASP 81.A OD2 no hydrogen 2.847 N/A GLU 13.A N GLU 11.A OE1 no hydrogen 2.557 N/A THR 14.A N GLU 11.A OE1 no hydrogen 2.864 N/A THR 14.A OG1 GLU 11.A OE1 no hydrogen 3.400 N/A THR 14.A OG1 GLU 11.A OE2 no hydrogen 2.655 N/A PHE 15.A N PHE 51.A O no hydrogen 2.979 N/A SER 16.A N ARG 8.A O no hydrogen 3.074 N/A SER 16.A OG HIS 18.A NE2 no hydrogen 3.399 N/A CYS 17.A N CYS 49.A O no hydrogen 3.055 N/A HIS 18.A N LYS 6.A O no hydrogen 2.874 N/A TRP 19.A N ASN 47.A O no hydrogen 2.948 N/A THR 20.A N LYS 3.A O no hydrogen 2.877 N/A THR 20.A OG1 LYS 3.A O no hydrogen 3.217 N/A GLN 26.A N THR 67.A O no hydrogen 2.891 N/A GLN 26.A NE2 GLU 37.A OE1 no hydrogen 3.482 N/A LEU 27.A N TYR 41.A OH no hydrogen 3.121 N/A PHE 28.A N LYS 65.A O no hydrogen 3.078 N/A TYR 29.A N LYS 36.A O no hydrogen 2.843 N/A THR 30.A N CYS 63.A O no hydrogen 2.896 N/A LYS 36.A N TYR 29.A O no hydrogen 3.007 N/A CYS 38.A N LEU 27.A O no hydrogen 2.760 N/A TYR 41.A OH GLU 37.A OE2 no hydrogen 2.668 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 3.032 N/A SER 43.A N ASP 40.A OD1 no hydrogen 3.012 N/A SER 43.A OG ASP 40.A OD1 no hydrogen 3.417 N/A SER 43.A OG ASP 40.A OD2 no hydrogen 2.645 N/A GLY 45.A N VAL 42.A O no hydrogen 3.105 N/A SER 48.A OG GLY 45.A O no hydrogen 2.617 N/A CYS 49.A N CYS 17.A O no hydrogen 3.126 N/A CYS 49.A SG ASP 40.A O no hydrogen 4.027 N/A TYR 50.A N ASP 40.A O no hydrogen 2.958 N/A PHE 51.A N PHE 15.A O no hydrogen 2.824 N/A SER 54.A N ASN 52.A OD1 no hydrogen 2.882 N/A SER 54.A OG ASN 52.A OD1 no hydrogen 2.782 N/A PHE 55.A N ASN 52.A O no hydrogen 2.987 N/A THR 56.A N SER 53.A O no hydrogen 3.375 N/A THR 56.A OG1 PHE 51.A O no hydrogen 3.567 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.966 N/A SER 57.A N TYR 62.A OH no hydrogen 2.880 N/A SER 57.A OG ILE 58.A O no hydrogen 3.370 N/A ILE 60.A N ILE 58.A O no hydrogen 2.778 N/A TYR 62.A N PHE 78.A O no hydrogen 2.848 N/A TYR 62.A OH PHE 55.A O no hydrogen 2.644 N/A CYS 63.A N THR 30.A O no hydrogen 2.974 N/A CYS 63.A SG TYR 62.A O no hydrogen 3.484 N/A ILE 64.A N LYS 76.A O no hydrogen 2.865 N/A LYS 65.A N PHE 28.A O no hydrogen 2.864 N/A LEU 66.A N ASP 74.A O no hydrogen 2.870 N/A THR 67.A N GLN 26.A O no hydrogen 2.850 N/A THR 67.A OG1 GLN 26.A OE1 no hydrogen 3.295 N/A SER 68.A N GLY 71.A O no hydrogen 2.813 N/A SER 68.A OG GLY 71.A O no hydrogen 3.283 N/A ASN 69.A N GLU 22.A O no hydrogen 2.849 N/A GLY 70.A N SER 68.A OG no hydrogen 3.373 N/A GLY 71.A N SER 68.A O no hydrogen 3.317 N/A VAL 73.A N LEU 66.A O no hydrogen 2.778 N/A ASP 74.A N LEU 66.A O no hydrogen 3.477 N/A GLU 75.A N ASP 74.A OD1 no hydrogen 2.720 N/A LYS 76.A N ILE 64.A O no hydrogen 2.947 N/A CYS 77.A SG GLU 75.A OE2 no hydrogen 3.656 N/A PHE 78.A N TYR 62.A O no hydrogen 3.038 N/A SER 79.A N GLU 82.A OE1 no hydrogen 2.962 N/A GLU 82.A N SER 79.A O no hydrogen 3.086 N/A ILE 83.A N VAL 80.A O no hydrogen 2.968 N/A GLN 85.A N SER 9.A O no hydrogen 3.017 N/A ILE 90.A N GLU 113.A O no hydrogen 3.144 N/A ASN 93.A N ARG 111.A O no hydrogen 3.014 N/A THR 95.A N GLN 109.A O no hydrogen 2.972 N/A LEU 97.A N ASP 107.A O no hydrogen 2.963 N/A THR 102.A N SER 100.A OG no hydrogen 2.990 N/A GLY 103.A N SER 100.A OG no hydrogen 3.130 N/A ALA 106.A N LEU 157.A O no hydrogen 2.894 N/A ASP 107.A N ASN 98.A OD1 no hydrogen 3.139 N/A ILE 108.A N VAL 154.A O no hydrogen 3.036 N/A GLN 109.A N THR 95.A O no hydrogen 2.960 N/A VAL 110.A N VAL 152.A O no hydrogen 2.954 N/A ARG 111.A N ASN 93.A O no hydrogen 2.978 N/A TRP 112.A N THR 150.A O no hydrogen 2.889 N/A GLU 113.A N ILE 90.A O no hydrogen 2.931 N/A ARG 116.A NH1 GLU 113.A OE1 no hydrogen 2.595 N/A ARG 116.A NH2 GLU 113.A OE1 no hydrogen 2.539 N/A ASN 117.A ND2 ASP 87.A OD2 no hydrogen 2.712 N/A ALA 118.A N PRO 115.A O no hydrogen 3.395 N/A ILE 120.A N ALA 118.A O no hydrogen 3.091 N/A LYS 122.A N ASP 119.A OD1 no hydrogen 2.922 N/A GLY 123.A N ILE 120.A O no hydrogen 3.081 N/A TRP 124.A N ASP 119.A OD2 no hydrogen 3.440 N/A TRP 124.A NE1 ARG 12.A O no hydrogen 3.168 N/A MET 125.A N ASP 119.A O no hydrogen 2.991 N/A GLU 128.A N LYS 170.A O no hydrogen 2.876 N/A TYR 129.A N ILE 147.A O no hydrogen 2.906 N/A GLU 130.A N ARG 168.A O no hydrogen 2.949 N/A GLN 132.A N ARG 166.A O no hydrogen 2.891 N/A GLN 132.A NE2 GLU 130.A OE2 no hydrogen 3.041 N/A TYR 133.A N LYS 142.A O no hydrogen 3.155 N/A LYS 134.A N GLU 164.A O no hydrogen 3.154 N/A LYS 134.A NZ GLU 138.A O no hydrogen 2.625 N/A LYS 134.A NZ GLU 164.A OE2 no hydrogen 3.033 N/A GLU 135.A N GLU 138.A OE1 no hydrogen 2.832 N/A VAL 136.A N GLU 162.A O no hydrogen 2.946 N/A ASN 137.A N GLU 135.A OE1 no hydrogen 3.272 N/A ASN 137.A ND2 GLU 135.A OE2 no hydrogen 2.960 N/A GLU 138.A N GLU 135.A O no hydrogen 3.034 N/A LYS 142.A N TYR 133.A O no hydrogen 2.833 N/A MET 144.A N LEU 131.A O no hydrogen 3.102 N/A ILE 147.A N TYR 129.A O no hydrogen 2.931 N/A THR 149.A OG1 SER 151.A O no hydrogen 3.002 N/A VAL 152.A N VAL 110.A O no hydrogen 3.005 N/A VAL 154.A N ILE 108.A O no hydrogen 2.910 N/A SER 156.A N ASP 107.A OD1 no hydrogen 2.901 N/A LEU 157.A N ALA 106.A O no hydrogen 2.902 N/A LYS 158.A N TYR 163.A OH no hydrogen 2.999 N/A VAL 159.A N ILE 104.A O no hydrogen 3.149 N/A LYS 161.A N LYS 158.A O no hydrogen 3.049 N/A TYR 163.A N VAL 186.A O no hydrogen 2.981 N/A GLU 164.A N LYS 134.A O no hydrogen 2.988 N/A VAL 165.A N LEU 184.A O no hydrogen 2.846 N/A ARG 166.A N GLN 132.A O no hydrogen 2.906 N/A ARG 166.A NE GLN 132.A OE1 no hydrogen 2.943 N/A ARG 166.A NH2 GLN 132.A OE1 no hydrogen 2.953 N/A VAL 167.A N SER 181.A OG no hydrogen 3.092 N/A ARG 168.A N GLU 130.A O no hydrogen 3.037 N/A ARG 168.A NE GLU 130.A OE1 no hydrogen 3.307 N/A ARG 168.A NH2 GLU 130.A OE1 no hydrogen 2.969 N/A ARG 168.A NH2 GLU 130.A OE2 no hydrogen 3.563 N/A SER 169.A OG ASP 87.A O no hydrogen 3.112 N/A LYS 170.A N GLU 128.A O no hydrogen 3.015 N/A LYS 170.A NZ GLN 171.A O no hydrogen 2.803 N/A LYS 170.A NZ SER 174.A O no hydrogen 2.953 N/A GLN 171.A NE2 ASP 81.A OD1 no hydrogen 2.900 N/A GLN 171.A NE2 SER 174.A OG no hydrogen 2.855 N/A ARG 172.A N VAL 126.A O no hydrogen 3.015 N/A SER 174.A N GLN 171.A O no hydrogen 3.289 N/A ASN 176.A N VAL 84.A O no hydrogen 3.124 N/A GLY 178.A N SER 169.A O no hydrogen 3.118 N/A SER 181.A N VAL 167.A O no hydrogen 2.962 N/A SER 181.A OG GLU 182.A O no hydrogen 2.902 N/A LEU 184.A N VAL 165.A O no hydrogen 2.923 N/A VAL 186.A N TYR 163.A O no hydrogen 2.703 N/A GLN 190.A NE2 VAL 159.A O no hydrogen 2.986 N/A