Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 3.547 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.663 N/A ALA 6.A N SER 3.A OG no hydrogen 3.128 N/A LYS 7.A N SER 3.A O no hydrogen 2.861 N/A ALA 8.A N PRO 4.A O no hydrogen 2.821 N/A ALA 9.A N GLU 5.A O no hydrogen 2.906 N/A LYS 10.A N ALA 6.A O no hydrogen 3.082 N/A HIS 11.A N LYS 7.A O no hydrogen 3.219 N/A LEU 12.A N ALA 8.A O no hydrogen 2.964 N/A HIS 13.A N ALA 9.A O no hydrogen 2.983 N/A HIS 13.A NE2 ASP 52.A OD1 no hydrogen 3.121 N/A ASP 14.A N LYS 10.A O no hydrogen 3.206 N/A PHE 15.A N HIS 11.A O no hydrogen 2.940 N/A PHE 16.A N LEU 12.A O no hydrogen 2.778 N/A THR 17.A N HIS 13.A O no hydrogen 3.145 N/A THR 17.A OG1 HIS 13.A O no hydrogen 3.323 N/A TYR 18.A N ASP 14.A O no hydrogen 3.053 N/A VAL 19.A N PHE 15.A O no hydrogen 2.833 N/A ALA 20.A N PHE 16.A O no hydrogen 2.861 N/A VAL 21.A N THR 17.A O no hydrogen 2.958 N/A ARG 22.A N TYR 18.A O no hydrogen 3.077 N/A ARG 22.A NH1 TYR 18.A OH no hydrogen 2.817 N/A ILE 23.A N VAL 19.A O no hydrogen 2.771 N/A VAL 24.A N ALA 20.A O no hydrogen 2.848 N/A SER 25.A N VAL 21.A O no hydrogen 2.835 N/A ALA 26.A N ARG 22.A O no hydrogen 3.077 N/A GLN 27.A N ILE 23.A O no hydrogen 2.954 N/A LEU 28.A N VAL 24.A O no hydrogen 2.923 N/A GLU 29.A N SER 25.A O no hydrogen 2.967 N/A SER 30.A N ALA 26.A O no hydrogen 3.430 N/A TYR 31.A N GLN 27.A O no hydrogen 2.756 N/A ASN 32.A N LEU 28.A O no hydrogen 2.720 N/A ALA 35.A N ASN 32.A OD1 no hydrogen 3.166 N/A TYR 36.A N ASN 32.A O no hydrogen 2.848 N/A MET 37.A N PRO 33.A O no hydrogen 3.127 N/A GLU 38.A N GLU 34.A O no hydrogen 3.059 N/A LEU 39.A N ALA 35.A O no hydrogen 2.966 N/A ARG 40.A N TYR 36.A O no hydrogen 3.028 N/A GLU 41.A N MET 37.A O no hydrogen 3.009 N/A PHE 42.A N GLU 38.A O no hydrogen 3.015 N/A LEU 43.A N LEU 39.A O no hydrogen 2.800 N/A ASP 44.A N GLU 41.A O no hydrogen 2.938 N/A THR 45.A N PHE 42.A O no hydrogen 3.137 N/A THR 45.A OG1 PHE 42.A O no hydrogen 3.519 N/A ASN 46.A ND2 PHE 42.A O no hydrogen 2.948 N/A ASP 50.A N SER 47.A O no hydrogen 3.009 N/A GLY 51.A N VAL 48.A O no hydrogen 2.691 N/A LYS 53.A N ASP 50.A O no hydrogen 3.160 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 3.324 N/A LEU 55.A N GLY 51.A O no hydrogen 3.239 N/A ALA 56.A N ASP 52.A O no hydrogen 2.934 N/A THR 57.A N LYS 53.A O no hydrogen 3.010 N/A THR 57.A OG1 LYS 53.A O no hydrogen 3.011 N/A LEU 58.A N PHE 54.A O no hydrogen 2.922 N/A MET 59.A N LEU 55.A O no hydrogen 2.880 N/A ARG 60.A N ALA 56.A O no hydrogen 3.371 N/A ARG 60.A N THR 57.A O no hydrogen 3.211 N/A ARG 60.A NH1 ALA 56.A O no hydrogen 2.939 N/A ARG 61.A N LEU 58.A O no hydrogen 3.152 N/A SER 62.A OG HIS 65.A ND1 no hydrogen 2.802 N/A ARG 64.A NE GLU 38.A OE1 no hydrogen 2.749 N/A ARG 64.A NE GLU 38.A OE2 no hydrogen 3.181 N/A ARG 64.A NH1 GLU 38.A OE2 no hydrogen 2.463 N/A HIS 65.A N SER 62.A OG no hydrogen 3.154 N/A HIS 65.A ND1 SER 62.A OG no hydrogen 2.802 N/A MET 66.A N SER 62.A O no hydrogen 2.797 N/A ASN 67.A N SER 63.A O no hydrogen 3.127 N/A LEU 68.A N ARG 64.A O no hydrogen 3.136 N/A ALA 69.A N HIS 65.A O no hydrogen 2.823 N/A LEU 70.A N MET 66.A O no hydrogen 2.908 N/A ARG 71.A N ASN 67.A O no hydrogen 3.089 N/A ARG 71.A NH1 GLU 74.A OE1 no hydrogen 2.668 N/A ILE 72.A N LEU 68.A O no hydrogen 2.945 N/A LEU 73.A N ALA 69.A O no hydrogen 2.914 N/A GLU 74.A N LEU 70.A O no hydrogen 3.019 N/A VAL 75.A N ARG 71.A O no hydrogen 2.878 N/A ARG 76.A N ILE 72.A O no hydrogen 2.788 N/A ARG 76.A NH1 THR 17.A OG1 no hydrogen 2.878 N/A ARG 76.A NH1 ASP 52.A OD1 no hydrogen 3.035 N/A SER 77.A N LEU 73.A O no hydrogen 3.215 N/A ALA 78.A N GLU 74.A O no hydrogen 3.145 N/A TYR 79.A N VAL 75.A O no hydrogen 2.837 N/A ALA 80.A N ARG 76.A O no hydrogen 3.181 N/A LYS 81.A N SER 77.A O no hydrogen 2.999 N/A ASN 82.A N ALA 78.A O no hydrogen 2.758 N/A ASP 83.A N TYR 79.A O no hydrogen 3.024 N/A PHE 84.A N TYR 79.A O no hydrogen 2.838 N/A TRP 86.A NE1 ALA 80.A O no hydrogen 2.954 N/A MET 89.A N GLU 85.A O no hydrogen 2.978 N/A LYS 90.A N TRP 86.A O no hydrogen 3.200 N/A ARG 91.A N ASP 87.A O no hydrogen 2.864 N/A LEU 92.A N ASN 88.A O no hydrogen 2.729 N/A ALA 93.A N MET 89.A O no hydrogen 2.722 N/A PHE 94.A N LYS 90.A O no hydrogen 2.959 N/A LYS 95.A N ARG 91.A O no hydrogen 3.084 N/A ASN 96.A N LEU 92.A O no hydrogen 2.922 N/A VAL 97.A N ALA 93.A O no hydrogen 3.064 N/A ASP 98.A N PHE 94.A O no hydrogen 2.930 N/A ASP 99.A N LYS 95.A O no hydrogen 2.792 N/A SER 100.A N ASN 96.A O no hydrogen 2.808 N/A ASN 101.A N VAL 97.A O no hydrogen 2.998 N/A THR 102.A N ASP 98.A O no hydrogen 3.172 N/A THR 102.A OG1 ASP 98.A O no hydrogen 3.337 N/A ARG 103.A N ASP 99.A O no hydrogen 2.984 N/A LEU 104.A N SER 100.A O no hydrogen 2.870 N/A MET 105.A N ASN 101.A O no hydrogen 3.075 N/A ARG 106.A N THR 102.A O no hydrogen 2.941 N/A GLU 107.A N ARG 103.A O no hydrogen 2.962 N/A TYR 108.A N LEU 104.A O no hydrogen 3.203 N/A VAL 109.A N MET 105.A O no hydrogen 3.305 N/A LEU 110.A N ARG 106.A O no hydrogen 2.899 N/A