Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 17.A O no hydrogen 3.001 N/A LYS 5.A N PHE 16.A O no hydrogen 3.211 N/A LYS 5.A NZ PHE 6.A O no hydrogen 3.198 N/A LYS 5.A NZ GLU 7.A OE1 no hydrogen 2.536 N/A GLU 7.A N TYR 14.A O no hydrogen 2.742 N/A ILE 9.A N THR 12.A O no hydrogen 2.483 N/A THR 12.A N ILE 9.A O no hydrogen 2.842 N/A TYR 14.A N GLU 7.A O no hydrogen 2.651 N/A PHE 16.A N LYS 5.A O no hydrogen 3.218 N/A ASP 17.A N TYR 21.A O no hydrogen 3.007 N/A SER 19.A N ASP 17.A O no hydrogen 2.541 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 3.162 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 2.453 N/A GLY 20.A N ASP 17.A O no hydrogen 3.150 N/A TYR 21.A N ASP 17.A OD1 no hydrogen 3.069 N/A LEU 23.A N TYR 15.A O no hydrogen 2.815 N/A ASP 25.A N ASP 39.A O no hydrogen 3.036 N/A ARG 26.A N PHE 38.A O no hydrogen 3.290 N/A ARG 28.A N TYR 36.A O no hydrogen 3.107 N/A ARG 28.A NH2 HIS 30.A ND1 no hydrogen 3.119 N/A HIS 30.A N ASN 34.A O no hydrogen 3.041 N/A GLY 33.A N HIS 30.A O no hydrogen 3.192 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.010 N/A TYR 36.A N ARG 28.A O no hydrogen 3.149 N/A TYR 36.A OH ASP 32.A OD2 no hydrogen 3.103 N/A PHE 38.A N ARG 26.A O no hydrogen 3.392 N/A ASP 39.A N GLU 43.A O no hydrogen 2.936 N/A SER 41.A N ASP 39.A OD2 no hydrogen 2.870 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 2.928 N/A GLY 42.A N ASP 39.A O no hydrogen 2.824 N/A GLU 43.A N ASP 39.A OD2 no hydrogen 3.066 N/A MET 44.A N TRP 13.A O no hydrogen 2.968 N/A ALA 45.A N TRP 37.A O no hydrogen 2.673 N/A THR 46.A OG1 ALA 45.A O no hydrogen 3.252 N/A THR 46.A OG1 ASN 59.A O no hydrogen 3.493 N/A GLY 47.A N PHE 58.A O no hydrogen 2.687 N/A LYS 49.A N TYR 56.A O no hydrogen 2.924 N/A ILE 51.A N LYS 54.A O no hydrogen 2.877 N/A TYR 56.A N LYS 49.A O no hydrogen 2.863 N/A PHE 58.A N GLY 47.A O no hydrogen 3.077 N/A ASN 59.A N ALA 63.A O no hydrogen 3.028 N/A GLU 61.A N ASN 59.A OD1 no hydrogen 2.914 N/A GLY 62.A N ASN 59.A O no hydrogen 2.887 N/A ALA 63.A N ASN 59.A OD1 no hydrogen 2.900 N/A MET 64.A N TRP 35.A O no hydrogen 2.811 N/A LYS 65.A N TYR 57.A O no hydrogen 2.752 N/A GLY 67.A N LEU 78.A O no hydrogen 2.595 N/A VAL 69.A N TYR 76.A O no hydrogen 3.116 N/A TYR 71.A N THR 74.A O no hydrogen 2.803 N/A TYR 76.A N VAL 69.A O no hydrogen 2.983 N/A LEU 78.A N GLY 67.A O no hydrogen 3.207 N/A ASP 79.A N ALA 84.A O no hydrogen 2.834 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 2.564 N/A LYS 81.A NZ GLU 82.A OE2 no hydrogen 2.656 N/A GLU 82.A N ASP 79.A OD1 no hydrogen 3.115 N/A GLY 83.A N ASP 79.A O no hydrogen 2.610 N/A MET 85.A N TRP 55.A O no hydrogen 2.778 N/A VAL 86.A N TYR 77.A O no hydrogen 2.911 N/A ASN 88.A N LYS 103.A O no hydrogen 3.177 N/A ALA 89.A N LEU 102.A O no hydrogen 3.216 N/A ILE 91.A N TYR 100.A O no hydrogen 2.794 N/A SER 93.A N GLY 98.A O no hydrogen 2.624 N/A SER 93.A OG ASP 95.A OD2 no hydrogen 3.035 N/A SER 93.A OG GLY 98.A O no hydrogen 3.205 N/A GLY 96.A N SER 93.A O no hydrogen 2.735 N/A THR 97.A N ASP 95.A OD2 no hydrogen 3.105 N/A GLY 98.A N SER 93.A OG no hydrogen 2.743 N/A TYR 100.A N ILE 91.A O no hydrogen 2.744 N/A TYR 101.A OH ASN 88.A OD1 no hydrogen 2.907 N/A LEU 102.A N ALA 89.A O no hydrogen 2.806 N/A LYS 103.A N THR 107.A O no hydrogen 2.686 N/A GLY 106.A N LYS 103.A O no hydrogen 2.892 N/A THR 107.A N ASP 105.A OD2 no hydrogen 3.012 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.398 N/A LEU 108.A N TRP 75.A O no hydrogen 3.099 N/A ALA 109.A N TYR 101.A O no hydrogen 2.870 N/A GLU 113.A N LYS 125.A OXT no hydrogen 3.171 N/A THR 115.A N THR 123.A O no hydrogen 3.277 N/A THR 115.A OG1 THR 123.A OG1 no hydrogen 2.544 N/A GLU 117.A N LEU 121.A O no hydrogen 3.177 N/A GLY 120.A N GLU 117.A O no hydrogen 3.198 N/A LEU 121.A N ASP 119.A OD2 no hydrogen 2.782 N/A THR 123.A N THR 115.A O no hydrogen 3.351 N/A THR 123.A OG1 THR 115.A O no hydrogen 3.106 N/A LYS 125.A N GLU 113.A O no hydrogen 3.198 N/A