Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mlm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.685 N/A SER 1.A N ASP 62.A O no hydrogen 2.814 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.270 N/A LEU 2.A N LYS 60.A O no hydrogen 3.102 N/A LEU 5.A N SER 1.A O no hydrogen 3.244 N/A GLY 6.A N LEU 2.A O no hydrogen 2.858 N/A LYS 7.A N PHE 3.A O no hydrogen 2.982 N/A MET 8.A N GLU 4.A O no hydrogen 2.961 N/A MET 8.A N LEU 5.A O no hydrogen 2.906 N/A ILE 9.A N LEU 5.A O no hydrogen 2.964 N/A LEU 10.A N GLY 6.A O no hydrogen 2.974 N/A GLN 11.A N LYS 7.A O no hydrogen 2.878 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 3.099 N/A GLU 12.A N MET 8.A O no hydrogen 2.815 N/A THR 13.A N ILE 9.A O no hydrogen 2.724 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.435 N/A GLY 14.A N LEU 10.A O no hydrogen 2.576 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.837 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.563 N/A LYS 19.A NZ TYR 109.A OH no hydrogen 3.276 N/A SER 20.A N ASN 16.A O no hydrogen 2.960 N/A SER 20.A OG TYR 103.A OH no hydrogen 3.293 N/A TYR 21.A N PRO 17.A O no hydrogen 2.934 N/A GLY 22.A N ALA 18.A O no hydrogen 2.945 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 3.388 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.443 N/A GLY 25.A N TYR 107.A O no hydrogen 2.881 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.565 N/A CYS 26.A SG GLY 35.A O no hydrogen 3.467 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.701 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.502 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.400 N/A CYS 28.A N TYR 24.A O no hydrogen 2.964 N/A CYS 28.A SG THR 40.A O no hydrogen 3.483 N/A CYS 28.A SG ASP 41.A O no hydrogen 3.709 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.907 N/A GLY 29.A N GLY 22.A O no hydrogen 3.372 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 3.040 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.873 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.715 N/A GLY 35.A N LYS 116.A O no hydrogen 2.957 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.536 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.439 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.681 N/A ARG 42.A N ASP 38.A O no hydrogen 2.754 N/A CYS 43.A N ALA 39.A O no hydrogen 3.000 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.552 N/A TYR 45.A N ASP 41.A O no hydrogen 3.154 N/A VAL 46.A N ARG 42.A O no hydrogen 3.021 N/A HIS 47.A N CYS 43.A O no hydrogen 2.927 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.594 N/A LYS 48.A N CYS 44.A O no hydrogen 2.904 N/A LYS 48.A N TYR 45.A O no hydrogen 3.171 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.708 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.490 N/A CYS 49.A N TYR 45.A O no hydrogen 3.214 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.447 N/A CYS 50.A N VAL 46.A O no hydrogen 2.753 N/A TYR 51.A N HIS 47.A O no hydrogen 2.902 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.403 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.412 N/A LYS 52.A N LYS 48.A O no hydrogen 2.886 N/A ILE 54.A N TYR 51.A O no hydrogen 2.985 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.874 N/A LYS 60.A N ASP 58.A OD2 no hydrogen 2.445 N/A LYS 61.A N ASP 58.A OD2 no hydrogen 3.086 N/A ASP 62.A N ASP 58.A O no hydrogen 2.689 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.753 N/A SER 65.A N GLU 77.A OE1 no hydrogen 2.842 N/A SER 67.A N VAL 74.A O no hydrogen 2.918 N/A LYS 69.A N THR 72.A O no hydrogen 3.140 N/A VAL 74.A N SER 67.A O no hydrogen 2.764 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.182 N/A GLY 76.A N SER 65.A O no hydrogen 2.745 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.411 N/A LYS 83.A N ASN 79.A O no hydrogen 2.835 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.558 N/A GLU 84.A N PRO 80.A O no hydrogen 3.044 N/A LEU 85.A N CYS 81.A O no hydrogen 2.748 N/A CYS 86.A N LEU 82.A O no hydrogen 2.897 N/A GLU 87.A N LYS 83.A O no hydrogen 2.847 N/A CYS 88.A N GLU 84.A O no hydrogen 2.668 N/A CYS 88.A SG GLU 84.A O no hydrogen 2.941 N/A ASP 89.A N LEU 85.A O no hydrogen 2.845 N/A LYS 90.A N CYS 86.A O no hydrogen 2.659 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.373 N/A ALA 91.A N GLU 87.A O no hydrogen 3.097 N/A ALA 91.A N CYS 88.A O no hydrogen 3.135 N/A VAL 92.A N CYS 88.A O no hydrogen 2.883 N/A ALA 93.A N ASP 89.A O no hydrogen 3.076 N/A ILE 94.A N LYS 90.A O no hydrogen 3.067 N/A CYS 95.A N ALA 91.A O no hydrogen 2.855 N/A LEU 96.A N VAL 92.A O no hydrogen 2.813 N/A ARG 97.A N ALA 93.A O no hydrogen 3.080 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.518 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.944 N/A GLU 98.A N ILE 94.A O no hydrogen 2.820 N/A ASN 99.A N CYS 95.A O no hydrogen 3.237 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.761 N/A LEU 100.A N ARG 97.A O no hydrogen 3.412 N/A THR 102.A N ASN 99.A O no hydrogen 3.264 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.079 N/A TYR 103.A N LEU 100.A O no hydrogen 2.834 N/A TYR 103.A OH SER 20.A O no hydrogen 2.555 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.197 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.736 N/A TYR 107.A N ASN 104.A O no hydrogen 2.681 N/A ARG 108.A N LYS 105.A O no hydrogen 2.883 N/A ARG 108.A NE TYR 103.A OH no hydrogen 3.042 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.218 N/A HIS 110.A N TYR 107.A O no hydrogen 3.383 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.961 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.808 N/A PHE 114.A N LEU 111.A O no hydrogen 2.972 N/A CYS 115.A SG HIS 110.A ND1 no hydrogen 3.440 N/A