Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3in7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 ASN 75.A OD1 no hydrogen 2.831 N/A PHE 8.A N ILE 31.A O no hydrogen 3.076 N/A ALA 16.A N PRO 12.A O no hydrogen 3.014 N/A GLU 17.A N ARG 13.A O no hydrogen 3.005 N/A GLU 18.A N ALA 14.A O no hydrogen 2.951 N/A MET 19.A N LYS 15.A O no hydrogen 3.199 N/A LEU 20.A N ALA 16.A O no hydrogen 3.117 N/A SER 21.A N GLU 17.A O no hydrogen 3.034 N/A SER 21.A OG GLU 17.A O no hydrogen 3.310 N/A SER 21.A OG GLU 18.A O no hydrogen 3.099 N/A LYS 22.A NZ GLU 18.A O no hydrogen 2.809 N/A GLN 23.A N LEU 20.A O no hydrogen 3.174 N/A GLN 23.A NE2 GLU 98.A O no hydrogen 3.002 N/A GLY 27.A N LYS 46.A O no hydrogen 2.726 N/A ALA 28.A N HIS 25.A O no hydrogen 3.248 N/A LEU 30.A N SER 44.A O no hydrogen 3.114 N/A ILE 31.A N TRP 6.A O no hydrogen 2.733 N/A ARG 32.A N SER 42.A O no hydrogen 2.873 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.807 N/A ARG 32.A NH2 SER 44.A OG no hydrogen 3.384 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.076 N/A GLU 33.A N GLY 9.A O no hydrogen 2.696 N/A SER 34.A N ASP 40.A O no hydrogen 2.996 N/A SER 36.A OG SER 34.A OG no hydrogen 3.004 N/A ALA 37.A N SER 34.A OG no hydrogen 3.213 N/A ASP 40.A N ALA 37.A O no hydrogen 3.249 N/A SER 42.A N ARG 32.A O no hydrogen 2.785 N/A LEU 43.A N PHE 54.A O no hydrogen 2.795 N/A SER 44.A N LEU 30.A O no hydrogen 3.074 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.870 N/A VAL 45.A N GLN 52.A O no hydrogen 2.845 N/A LYS 46.A N ALA 28.A O no hydrogen 2.840 N/A LYS 46.A NZ SER 21.A O no hydrogen 3.512 N/A LYS 46.A NZ GLN 23.A O no hydrogen 3.396 N/A LYS 46.A NZ GLY 48.A O no hydrogen 3.049 N/A PHE 47.A N ASP 50.A O no hydrogen 3.021 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.735 N/A ASP 50.A N PHE 47.A O no hydrogen 3.135 N/A GLN 52.A N VAL 45.A O no hydrogen 2.778 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.870 N/A HIS 53.A NE2 GLU 17.A OE2 no hydrogen 2.836 N/A PHE 54.A N LEU 43.A O no hydrogen 2.753 N/A VAL 56.A N PHE 41.A O no hydrogen 3.056 N/A LEU 57.A N PHE 65.A O no hydrogen 2.854 N/A ARG 58.A NE LYS 63.A O no hydrogen 3.101 N/A ARG 58.A NH2 GLY 62.A O no hydrogen 2.698 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.011 N/A GLY 62.A N ASP 59.A O no hydrogen 3.158 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.925 N/A LYS 63.A NZ ASN 72.A OD1 no hydrogen 2.856 N/A TYR 64.A N PHE 71.A O no hydrogen 2.754 N/A PHE 65.A N LEU 57.A O no hydrogen 2.948 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.843 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 2.871 N/A PHE 71.A N TYR 64.A O no hydrogen 2.808 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.763 N/A GLU 76.A N SER 73.A OG no hydrogen 3.086 N/A LEU 77.A N SER 73.A O no hydrogen 3.192 N/A VAL 78.A N LEU 74.A O no hydrogen 3.028 N/A ASP 79.A N ASN 75.A O no hydrogen 3.024 N/A TYR 80.A N GLU 76.A O no hydrogen 3.105 N/A HIS 81.A N LEU 77.A O no hydrogen 3.186 N/A HIS 81.A ND1 THR 84.A O no hydrogen 3.144 N/A ARG 82.A N ASP 79.A O no hydrogen 3.363 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 3.048 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.110 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 2.890 N/A SER 83.A N TYR 80.A O no hydrogen 3.230 N/A SER 83.A OG TYR 80.A O no hydrogen 3.273 N/A THR 84.A N TYR 80.A O no hydrogen 3.122 N/A SER 85.A OG SER 87.A O no hydrogen 2.785 N/A SER 85.A OG GLN 90.A O no hydrogen 2.828 N/A SER 85.A OG ILE 92.A O no hydrogen 3.508 N/A VAL 86.A N ILE 92.A O no hydrogen 3.096 N/A SER 87.A N SER 85.A OG no hydrogen 3.127 N/A ASN 89.A N SER 87.A OG no hydrogen 3.206 N/A GLN 90.A N SER 87.A OG no hydrogen 3.352 N/A ILE 92.A N SER 85.A OG no hydrogen 2.901 N/A LEU 94.A N HIS 81.A O no hydrogen 2.877 N/A ARG 95.A N GLY 27.A O no hydrogen 2.973 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 2.707 N/A