Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.573 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 3.098 N/A LEU 11.A N ASN 7.A O no hydrogen 3.250 N/A LEU 12.A N ARG 8.A O no hydrogen 2.962 N/A ARG 13.A N GLY 9.A O no hydrogen 2.818 N/A ARG 13.A NE GLU 10.A OE1 no hydrogen 2.883 N/A ARG 13.A NE GLU 10.A OE2 no hydrogen 3.226 N/A ARG 13.A NH1 GLU 10.A OE2 no hydrogen 3.485 N/A ARG 13.A NH2 GLN 17.A OE1 no hydrogen 2.743 N/A GLY 14.A N GLU 10.A O no hydrogen 2.793 N/A ILE 15.A N LEU 11.A O no hydrogen 3.300 N/A GLU 16.A N LEU 12.A O no hydrogen 2.973 N/A GLN 17.A N ARG 13.A O no hydrogen 3.105 N/A HIS 19.A N GLU 16.A O no hydrogen 3.008 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.526 N/A ARG 21.A NH1 ASN 88.A O no hydrogen 3.205 N/A ARG 21.A NH2 ASN 88.A O no hydrogen 2.739 N/A ARG 27.A NE PHE 26.A O no hydrogen 3.369 N/A ASP 30.A N ASP 30.A OD2 no hydrogen 2.314 N/A THR 31.A N GLY 51.A O no hydrogen 3.282 N/A THR 31.A OG1 GLY 29.A O no hydrogen 3.516 N/A VAL 32.A N THR 91.A O no hydrogen 3.062 N/A ARG 33.A N PHE 49.A O no hydrogen 2.748 N/A VAL 34.A N GLN 89.A O no hydrogen 3.072 N/A ASP 35.A N GLN 47.A O no hydrogen 2.882 N/A THR 36.A N LEU 86.A O no hydrogen 2.729 N/A THR 36.A OG1 ARG 45.A O no hydrogen 3.149 N/A LYS 37.A N ARG 45.A O no hydrogen 2.928 N/A LYS 37.A NZ GLU 40.A OE2 no hydrogen 3.179 N/A GLU 40.A N LYS 37.A O no hydrogen 3.457 N/A ARG 45.A N LYS 37.A O no hydrogen 3.241 N/A GLN 47.A N ASP 35.A O no hydrogen 2.867 N/A PHE 49.A N ARG 33.A O no hydrogen 2.680 N/A GLY 51.A N THR 31.A O no hydrogen 3.237 N/A ILE 54.A N THR 66.A O no hydrogen 2.817 N/A ASN 57.A N SER 64.A O no hydrogen 2.785 N/A SER 61.A N GLU 16.A OE2 no hydrogen 3.184 N/A SER 61.A OG HIS 19.A O no hydrogen 3.333 N/A ARG 62.A NE GLU 16.A OE1 no hydrogen 2.999 N/A ARG 62.A NH2 SER 59.A OG no hydrogen 2.958 N/A LYS 63.A N GLY 60.A O no hydrogen 3.260 N/A SER 64.A N ASN 57.A O no hydrogen 2.698 N/A SER 64.A OG ASN 57.A O no hydrogen 3.375 N/A PHE 65.A N PHE 80.A O no hydrogen 3.183 N/A THR 66.A N ALA 55.A O no hydrogen 2.936 N/A VAL 67.A N ARG 78.A O no hydrogen 2.794 N/A ARG 68.A N VAL 52.A O no hydrogen 2.838 N/A LYS 69.A N VAL 76.A O no hydrogen 2.825 N/A SER 71.A N GLU 74.A O no hydrogen 3.108 N/A GLU 74.A N SER 71.A O no hydrogen 3.353 N/A GLU 74.A N PHE 72.A O no hydrogen 2.797 N/A VAL 76.A N LYS 69.A O no hydrogen 2.826 N/A ARG 78.A N VAL 67.A O no hydrogen 2.810 N/A PHE 80.A N PHE 65.A O no hydrogen 2.878 N/A PHE 82.A N LYS 63.A O no hydrogen 2.979 N/A SER 84.A N PRO 81.A O no hydrogen 2.840 N/A LEU 86.A N SER 84.A OG no hydrogen 3.407 N/A VAL 87.A N SER 84.A O no hydrogen 3.026 N/A ASN 88.A N VAL 34.A O no hydrogen 3.051 N/A GLN 89.A N VAL 34.A O no hydrogen 3.503 N/A THR 91.A N VAL 32.A O no hydrogen 2.920 N/A VAL 93.A N ASP 30.A O no hydrogen 2.972 N/A GLU 94.A N ASP 30.A O no hydrogen 3.444 N/A ARG 95.A NE ASP 25.A OD2 no hydrogen 3.057 N/A ARG 95.A NH1 PRO 28.A O no hydrogen 3.000 N/A ARG 95.A NH2 ARG 27.A O no hydrogen 2.500 N/A ARG 95.A NH2 PRO 28.A O no hydrogen 2.891 N/A LYS 102.A NZ ILE 56.A O no hydrogen 3.361 N/A LYS 102.A NZ ASN 57.A OD1 no hydrogen 3.320 N/A LEU 106.A N LEU 103.A O no hydrogen 3.018 N/A ARG 107.A N TYR 104.A O no hydrogen 3.080 N/A ARG 107.A NE GLU 77.A OE2 no hydrogen 2.795 N/A ARG 107.A NH2 GLU 77.A OE1 no hydrogen 2.856 N/A GLU 108.A N TYR 105.A O no hydrogen 3.123 N/A