Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kg1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TRP 57.A O no hydrogen 3.017 N/A THR 5.A N PHE 90.A O no hydrogen 2.973 N/A PHE 6.A N ALA 55.A O no hydrogen 2.712 N/A VAL 7.A N GLY 88.A O no hydrogen 2.915 N/A ASN 8.A N ALA 53.A O no hydrogen 2.971 N/A ARG 9.A N GLU 86.A O no hydrogen 2.839 N/A PHE 10.A N TYR 51.A O no hydrogen 2.801 N/A THR 11.A N THR 84.A O no hydrogen 2.906 N/A VAL 12.A N ASN 49.A O no hydrogen 2.965 N/A HIS 13.A N LEU 82.A O no hydrogen 3.238 N/A HIS 13.A NE2 THR 84.A OG1 no hydrogen 2.660 N/A PHE 19.A N ALA 15.A O no hydrogen 3.127 N/A GLU 20.A N PRO 16.A O no hydrogen 2.959 N/A SER 21.A N ALA 17.A O no hydrogen 3.031 N/A VAL 22.A N GLU 18.A O no hydrogen 3.096 N/A PHE 23.A N PHE 19.A O no hydrogen 2.837 N/A ALA 24.A N GLU 20.A O no hydrogen 2.921 N/A ARG 25.A N SER 21.A O no hydrogen 3.233 N/A THR 26.A N VAL 22.A O no hydrogen 3.144 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.871 N/A ALA 27.A N PHE 23.A O no hydrogen 2.818 N/A ALA 28.A N ALA 24.A O no hydrogen 2.822 N/A PHE 29.A N ARG 25.A O no hydrogen 3.191 N/A PHE 30.A N THR 26.A O no hydrogen 3.247 N/A ALA 31.A N ALA 27.A O no hydrogen 2.954 N/A GLN 33.A N PHE 30.A O no hydrogen 2.863 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 3.161 N/A PHE 36.A N GLN 33.A O no hydrogen 3.297 N/A VAL 37.A N VAL 56.A O no hydrogen 3.089 N/A THR 40.A N ILE 54.A O no hydrogen 2.857 N/A LEU 42.A N VAL 52.A O no hydrogen 2.741 N/A ARG 43.A NE ASP 48.A O.A no hydrogen 3.433 N/A ARG 43.A NH2 ASP 48.A O.A no hydrogen 3.259 N/A ARG 43.A NH2 ASP 48.A O.B no hydrogen 3.277 N/A GLU 44.A N SER 50.A O no hydrogen 3.013 N/A LYS 47.A N.A GLU 44.A O no hydrogen 3.465 N/A LYS 47.A N.B GLU 44.A O no hydrogen 3.447 N/A ASN 49.A ND2 VAL 12.A O no hydrogen 3.630 N/A SER 50.A N LYS 47.A O.B no hydrogen 3.355 N/A SER 50.A OG GLU 44.A OE1 no hydrogen 2.943 N/A TYR 51.A N PHE 10.A O no hydrogen 2.987 N/A TYR 51.A OH GLU 20.A OE1 no hydrogen 2.496 N/A VAL 52.A N LEU 42.A O no hydrogen 3.038 N/A ALA 53.A N ASN 8.A O no hydrogen 2.891 N/A ILE 54.A N THR 40.A O no hydrogen 2.908 N/A ALA 55.A N PHE 6.A O no hydrogen 2.844 N/A VAL 56.A N ARG 38.A O no hydrogen 2.908 N/A TRP 57.A N VAL 4.A O no hydrogen 2.852 N/A THR 58.A N GLY 35.A O no hydrogen 2.849 N/A THR 58.A OG1 GLY 35.A O no hydrogen 3.569 N/A THR 58.A OG1 ASP 59.A OD1 no hydrogen 3.074 N/A ALA 62.A N ASP 59.A OD2 no hydrogen 2.529 N/A PHE 63.A N ASP 59.A O no hydrogen 3.309 N/A ARG 64.A N HIS 60.A O no hydrogen 2.896 N/A ARG 64.A NH1 ASP 61.A OD1 no hydrogen 2.380 N/A ARG 65.A N ASP 61.A O no hydrogen 2.987 N/A ARG 65.A NH2 ASP 61.A OD2 no hydrogen 2.927 N/A ALA 66.A N ALA 62.A O no hydrogen 3.162 N/A LEU 67.A N PHE 63.A O no hydrogen 3.043 N/A ALA 68.A N ARG 64.A O no hydrogen 3.124 N/A GLN 69.A NE2 ARG 65.A O no hydrogen 3.684 N/A PHE 72.A N GLN 69.A O no hydrogen 3.338 N/A LEU 73.A N PRO 70.A O no hydrogen 3.461 N/A ALA 76.A N PHE 72.A O no hydrogen 3.124 N/A THR 77.A N LEU 73.A O no hydrogen 3.001 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.015 N/A ALA 78.A N PRO 74.A O no hydrogen 3.020 N/A LEU 79.A N HIS 75.A O no hydrogen 2.980 N/A ARG 80.A N ALA 76.A O no hydrogen 3.111 N/A ALA 81.A N THR 77.A O no hydrogen 3.128 N/A LEU 82.A N ALA 78.A O no hydrogen 3.242 N/A LEU 82.A N LEU 79.A O no hydrogen 2.948 N/A SER 83.A OG LEU 79.A O no hydrogen 2.631 N/A THR 84.A N THR 11.A O no hydrogen 3.073 N/A THR 84.A OG1 HIS 13.A NE2 no hydrogen 2.660 N/A SER 85.A OG ASN 8.A OD1 no hydrogen 3.356 N/A SER 85.A OG HIS 87.A ND1 no hydrogen 3.003 N/A GLU 86.A N ARG 9.A O no hydrogen 3.025 N/A HIS 87.A ND1 SER 85.A OG no hydrogen 3.003 N/A GLY 88.A N VAL 7.A O no hydrogen 2.891 N/A PHE 90.A N THR 5.A O no hydrogen 2.839 N/A