Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.647 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 2.998 N/A VAL 14.A N THR 42.A O no hydrogen 3.073 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.465 N/A ALA 17.A N ARG 13.A O no hydrogen 2.623 N/A LEU 18.A N VAL 14.A O no hydrogen 2.721 N/A THR 19.A N VAL 16.A O no hydrogen 2.920 N/A TYR 20.A N ALA 17.A O no hydrogen 3.125 N/A ILE 21.A N LEU 18.A O no hydrogen 2.961 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 2.894 N/A ILE 24.A N ILE 21.A O no hydrogen 3.395 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.065 N/A ALA 29.A N GLY 25.A O no hydrogen 2.956 N/A LYS 30.A N LYS 26.A O no hydrogen 3.365 N/A GLU 31.A N ALA 27.A O no hydrogen 3.086 N/A ALA 32.A N ARG 28.A O no hydrogen 3.008 N/A LEU 33.A N ALA 29.A O no hydrogen 3.350 N/A GLU 34.A N LYS 30.A O no hydrogen 3.431 N/A LYS 35.A N GLU 31.A O no hydrogen 3.032 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.891 N/A GLY 37.A N GLU 34.A O no hydrogen 2.565 N/A THR 42.A N ASN 39.A O no hydrogen 3.191 N/A THR 42.A OG1 ARG 43.A O no hydrogen 3.506 N/A VAL 44.A N LYS 12.A O no hydrogen 3.180 N/A ASP 46.A N ARG 43.A O no hydrogen 2.797 N/A LEU 47.A N VAL 44.A O no hydrogen 2.921 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.219 N/A VAL 52.A N THR 48.A O no hydrogen 2.570 N/A VAL 53.A N GLU 49.A O no hydrogen 3.061 N/A ARG 54.A N ALA 50.A O no hydrogen 2.996 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.455 N/A ARG 54.A NH2 GLY 37.A O no hydrogen 3.483 N/A LEU 55.A N GLU 51.A O no hydrogen 2.916 N/A ARG 56.A N VAL 52.A O no hydrogen 2.817 N/A GLU 57.A N VAL 53.A O no hydrogen 2.910 N/A TYR 58.A N ARG 54.A O no hydrogen 3.107 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.085 N/A VAL 59.A N LEU 55.A O no hydrogen 3.134 N/A GLU 60.A N ARG 56.A O no hydrogen 3.169 N/A ASN 61.A N GLU 57.A O no hydrogen 3.080 N/A ASN 61.A N TYR 58.A O no hydrogen 2.974 N/A ASN 61.A ND2 GLU 60.A O no hydrogen 3.248 N/A THR 62.A N TYR 58.A O no hydrogen 2.495 N/A TRP 63.A N VAL 59.A O no hydrogen 3.209 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.768 N/A LEU 69.A N LEU 65.A O no hydrogen 3.243 N/A LEU 69.A N GLU 66.A O no hydrogen 2.607 N/A ARG 70.A N GLU 66.A O no hydrogen 3.383 N/A ALA 71.A N GLY 67.A O no hydrogen 3.036 N/A GLU 72.A N GLU 68.A O no hydrogen 3.030 N/A VAL 73.A N LEU 69.A O no hydrogen 2.678 N/A ALA 74.A N ARG 70.A O no hydrogen 2.820 N/A ALA 75.A N ALA 71.A O no hydrogen 2.874 N/A ASN 76.A N GLU 72.A O no hydrogen 2.925 N/A ILE 77.A N VAL 73.A O no hydrogen 3.014 N/A LYS 78.A N ALA 74.A O no hydrogen 2.856 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.765 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.012 N/A ARG 79.A N ALA 75.A O no hydrogen 2.639 N/A LEU 80.A N ASN 76.A O no hydrogen 2.838 N/A MET 81.A N LYS 78.A O no hydrogen 3.140 N/A ASP 82.A N LYS 78.A O no hydrogen 3.025 N/A ASP 82.A N ARG 79.A O no hydrogen 2.994 N/A LEU 89.A N CYS 85.A O no hydrogen 3.135 N/A ARG 90.A N TYR 86.A O no hydrogen 3.063 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.246 N/A HIS 91.A N ARG 87.A O no hydrogen 3.057 N/A ARG 92.A N GLY 88.A O no hydrogen 2.901 N/A ARG 93.A N LEU 89.A O no hydrogen 2.687 N/A GLY 94.A N HIS 91.A O no hydrogen 2.991 N/A LEU 95.A N ARG 90.A O no hydrogen 2.919 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.061 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 2.444 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.442 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.348 N/A LYS 110.A N ALA 106.A O no hydrogen 3.025 N/A GLY 111.A N ARG 107.A O no hydrogen 2.452 N/A LYS 120.A NZ GLY 118.A O no hydrogen 3.365 N/A