Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d74_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A O no hydrogen 3.282 N/A LEU 9.A N ASP 5.A O no hydrogen 3.167 N/A LEU 10.A N GLU 7.A O no hydrogen 2.784 N/A GLU 11.A N GLU 7.A O no hydrogen 3.189 N/A LYS 12.A N LYS 8.A O no hydrogen 3.040 N/A ALA 13.A N LEU 10.A O no hydrogen 2.881 N/A TYR 14.A N GLU 11.A O no hydrogen 3.032 N/A GLN 15.A N GLU 11.A O no hydrogen 3.140 N/A LEU 17.A N TYR 14.A O no hydrogen 2.971 N/A LYS 22.A N PRO 18.A O no hydrogen 2.647 N/A LYS 22.A NZ LEU 17.A O no hydrogen 3.006 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 2.769 N/A HIS 23.A N GLU 19.A O no hydrogen 3.290 N/A SER 26.A OG HIS 23.A O no hydrogen 2.840 N/A SER 26.A OG HIS 24.A O no hydrogen 3.565 N/A THR 36.A N ILE 43.A O no hydrogen 2.740 N/A THR 36.A OG1 GLU 45.A OE2 no hydrogen 2.749 N/A GLU 38.A N LYS 41.A O no hydrogen 2.616 N/A LYS 41.A N GLU 38.A O no hydrogen 2.712 N/A THR 42.A N LEU 82.A O no hydrogen 3.085 N/A THR 42.A OG1 GLY 84.A O no hydrogen 2.725 N/A ILE 43.A N THR 36.A O no hydrogen 2.730 N/A ILE 44.A N VAL 80.A O no hydrogen 3.202 N/A ASN 46.A ND2 GLY 32.A O no hydrogen 2.906 N/A LYS 48.A NZ ASP 49.A OD1 no hydrogen 2.791 N/A ILE 50.A N ASN 46.A O no hydrogen 3.237 N/A ALA 51.A N PHE 47.A O no hydrogen 2.970 N/A ASP 52.A N LYS 48.A O no hydrogen 2.688 N/A ALA 53.A N ILE 50.A O no hydrogen 2.995 N/A LEU 54.A N ILE 50.A O no hydrogen 2.880 N/A ARG 56.A N ALA 51.A O no hydrogen 3.136 N/A ARG 56.A NH1 LEU 54.A O no hydrogen 3.310 N/A HIS 60.A ND1 TYR 98.A OH no hydrogen 2.455 N/A LEU 61.A N PRO 58.A O no hydrogen 3.358 N/A LEU 62.A N PRO 58.A O no hydrogen 3.461 N/A LEU 65.A N LEU 61.A O no hydrogen 3.035 N/A LEU 66.A N LEU 62.A O no hydrogen 3.089 N/A ARG 67.A N LYS 63.A O no hydrogen 3.036 N/A GLU 68.A N PHE 64.A O no hydrogen 3.269 N/A ILE 69.A N LEU 65.A O no hydrogen 2.632 N/A THR 74.A OG1 LEU 75.A O no hydrogen 3.191 N/A GLU 76.A N ARG 79.A O no hydrogen 3.210 N/A ARG 79.A N GLU 76.A O no hydrogen 2.494 N/A VAL 81.A N THR 74.A O no hydrogen 3.260 N/A LEU 82.A N THR 42.A O no hydrogen 2.609 N/A ARG 85.A NE GLY 39.A O no hydrogen 3.217 N/A ARG 85.A NH2 GLY 39.A O no hydrogen 3.048 N/A LEU 90.A N THR 87.A O no hydrogen 2.955 N/A LEU 90.A N THR 87.A OG1 no hydrogen 3.178 N/A ILE 91.A N THR 87.A O no hydrogen 3.339 N/A ALA 92.A N PRO 88.A O no hydrogen 2.662 N/A ASN 93.A N TYR 89.A O no hydrogen 2.864 N/A ASN 93.A N LEU 90.A O no hydrogen 3.218 N/A LYS 94.A N ILE 91.A O no hydrogen 2.985 N/A LEU 95.A N ILE 91.A O no hydrogen 3.130 N/A LYS 97.A N LYS 94.A O no hydrogen 2.909 N/A TYR 98.A N LYS 94.A O no hydrogen 3.009 N/A TYR 98.A OH HIS 60.A ND1 no hydrogen 2.455 N/A ILE 99.A N LEU 95.A O no hydrogen 3.151 N/A GLU 101.A N LYS 97.A O no hydrogen 2.879 N/A TYR 102.A N TYR 98.A O no hydrogen 2.654 N/A VAL 103.A N ILE 99.A O no hydrogen 3.332 N/A CYS 108.A SG CYS 108.A O no hydrogen 2.571 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.659 N/A SER 110.A OG CYS 108.A O no hydrogen 3.131 N/A SER 110.A OG GLY 109.A O no hydrogen 2.538 N/A THR 113.A N SER 110.A O no hydrogen 3.086 N/A LYS 114.A N LYS 125.A O no hydrogen 3.199 N/A LYS 117.A NZ HIS 122.A NE2 no hydrogen 3.342 N/A ARG 118.A NH1 GLU 132.A O no hydrogen 3.561 N/A LEU 124.A N THR 133.A O no hydrogen 3.167 N/A LYS 125.A N LYS 114.A O no hydrogen 2.347 N/A LYS 125.A NZ THR 113.A OG1 no hydrogen 2.899 N/A GLU 127.A N ASP 112.A O no hydrogen 3.350 N/A GLN 136.A NE2 HIS 122.A ND1 no hydrogen 3.523 N/A