Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 2.A O no hydrogen 3.499 N/A SER 2.A OG GLN 4.A OE1 no hydrogen 3.513 N/A ALA 5.A N SER 2.A O no hydrogen 3.157 N/A GLU 6.A N ILE 3.A O no hydrogen 2.949 N/A TYR 9.A N GLU 6.A O no hydrogen 2.993 N/A PHE 10.A N VAL 34.A O no hydrogen 2.830 N/A ILE 13.A N GLY 11.A O no hydrogen 3.054 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.944 N/A SER 18.A N THR 14.A O no hydrogen 2.959 N/A SER 18.A OG ARG 15.A O no hydrogen 2.722 N/A GLU 19.A N ARG 15.A O no hydrogen 3.051 N/A ARG 20.A N ARG 16.A O no hydrogen 3.024 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 2.909 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.969 N/A ARG 20.A NH2 SER 108.A OG no hydrogen 3.290 N/A LEU 21.A N GLU 17.A O no hydrogen 3.011 N/A LEU 22.A N SER 18.A O no hydrogen 2.945 N/A LEU 23.A N GLU 19.A O no hydrogen 2.790 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.898 N/A ASN 27.A N ASN 24.A O no hydrogen 3.025 N/A ASN 27.A ND2 LEU 21.A O no hydrogen 3.115 N/A ASN 27.A ND2 LEU 22.A O no hydrogen 3.211 N/A ARG 29.A NE ASP 50.A OD2 no hydrogen 2.927 N/A ARG 29.A NH2 ASP 50.A OD2 no hydrogen 3.361 N/A GLY 30.A N SER 49.A O no hydrogen 2.952 N/A THR 31.A N PRO 28.A O no hydrogen 3.108 N/A THR 31.A N SER 49.A OG no hydrogen 3.074 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.649 N/A PHE 32.A N THR 103.A O no hydrogen 2.920 N/A LEU 33.A N SER 47.A O no hydrogen 3.026 N/A VAL 34.A N TRP 8.A O no hydrogen 2.813 N/A ARG 35.A N ALA 45.A O no hydrogen 2.894 N/A ARG 35.A NE SER 47.A OG no hydrogen 3.019 N/A ARG 35.A NH1 HIS 61.A ND1 no hydrogen 2.920 N/A ARG 35.A NH2 GLU 38.A OE1 no hydrogen 2.794 N/A GLU 36.A N GLY 11.A O no hydrogen 2.838 N/A SER 37.A N ALA 43.A O no hydrogen 2.879 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.729 N/A THR 39.A N SER 37.A OG no hydrogen 3.023 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.059 N/A VAL 40.A N SER 37.A OG no hydrogen 2.977 N/A ALA 43.A N VAL 40.A O no hydrogen 2.997 N/A TYR 44.A N ILE 64.A O no hydrogen 2.965 N/A ALA 45.A N ARG 35.A O no hydrogen 2.811 N/A LEU 46.A N TYR 62.A O no hydrogen 2.800 N/A SER 47.A N LEU 33.A O no hydrogen 2.918 N/A SER 47.A OG HIS 61.A ND1 no hydrogen 2.819 N/A VAL 48.A N LYS 60.A O no hydrogen 2.765 N/A SER 49.A N THR 31.A O no hydrogen 2.744 N/A SER 49.A OG PRO 28.A O no hydrogen 2.999 N/A ASP 50.A N ASN 58.A O no hydrogen 2.850 N/A ASP 52.A N GLY 56.A O no hydrogen 2.872 N/A ALA 54.A N ASP 52.A OD2 no hydrogen 2.789 N/A LYS 55.A N ASP 52.A OD2 no hydrogen 2.756 N/A GLY 56.A N ASP 52.A O no hydrogen 2.896 N/A ASN 58.A N ASP 50.A O no hydrogen 3.191 N/A LYS 60.A N VAL 48.A O no hydrogen 2.884 N/A LYS 60.A NZ ASP 50.A OD1 no hydrogen 3.389 N/A HIS 61.A ND1 SER 47.A OG no hydrogen 2.819 N/A HIS 61.A NE2 GLU 19.A OE1 no hydrogen 2.744 N/A TYR 62.A N LEU 46.A O no hydrogen 2.752 N/A ILE 64.A N TYR 44.A O no hydrogen 2.730 N/A ARG 65.A N TYR 73.A O no hydrogen 2.702 N/A LYS 66.A NZ GLY 42.A O no hydrogen 2.701 N/A LEU 67.A N GLY 71.A O no hydrogen 2.831 N/A GLY 70.A N LEU 67.A O no hydrogen 2.953 N/A PHE 72.A N PHE 80.A O no hydrogen 2.809 N/A TYR 73.A N ARG 65.A O no hydrogen 3.184 N/A THR 78.A N THR 75.A O no hydrogen 3.024 N/A GLN 79.A NE2 SER 76.A O no hydrogen 3.079 N/A PHE 80.A N PHE 72.A O no hydrogen 2.792 N/A ASN 81.A N GLN 85.A OE1 no hydrogen 3.308 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.774 N/A GLN 84.A NE2 GLU 6.A OE1 no hydrogen 3.466 N/A GLN 85.A N SER 82.A OG no hydrogen 2.926 N/A LEU 86.A N SER 82.A O no hydrogen 3.094 N/A VAL 87.A N LEU 83.A O no hydrogen 2.875 N/A ALA 88.A N GLN 84.A O no hydrogen 2.992 N/A TYR 89.A N GLN 85.A O no hydrogen 2.951 N/A TYR 89.A OH ASP 95.A OD2 no hydrogen 2.602 N/A TYR 90.A N LEU 86.A O no hydrogen 2.974 N/A SER 91.A N VAL 87.A O no hydrogen 2.893 N/A SER 91.A N ALA 88.A O no hydrogen 3.251 N/A SER 91.A OG ALA 88.A O no hydrogen 2.577 N/A LYS 92.A N TYR 89.A O no hydrogen 3.228 N/A LEU 97.A N ALA 94.A O no hydrogen 2.919 N/A CYS 98.A N TYR 62.A OH no hydrogen 2.882 N/A HIS 99.A ND1 ARG 100.A O no hydrogen 2.789 N/A ARG 100.A NH1 SER 91.A O no hydrogen 2.853 N/A LEU 101.A N TYR 90.A O no hydrogen 2.986 N/A THR 102.A N GLY 30.A O no hydrogen 2.747 N/A THR 102.A OG1 ARG 29.A O no hydrogen 2.640 N/A THR 102.A OG1 THR 103.A OG1 no hydrogen 3.098 N/A THR 103.A OG1 THR 102.A OG1 no hydrogen 3.098 N/A CYS 105.A N PHE 32.A O no hydrogen 2.844 N/A CYS 105.A SG PRO 106.A O no hydrogen 3.335 N/A