Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 27.A NH1 TYR 25.A O no hydrogen 2.857 N/A HIS 32.A ND1 TYR 33.A O no hydrogen 2.876 N/A LEU 36.A N ASN 34.A OD1 no hydrogen 3.068 N/A LYS 40.A N ASP 37.A O no hydrogen 3.022 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.795 N/A LYS 40.A NZ ARG 35.A O no hydrogen 3.079 N/A ILE 41.A N ASP 37.A O no hydrogen 2.914 N/A ILE 42.A N ALA 38.A O no hydrogen 3.221 N/A VAL 43.A N GLN 64.A O no hydrogen 2.779 N/A ALA 44.A N GLN 64.A O no hydrogen 3.441 N/A ILE 46.A N VAL 62.A O no hydrogen 3.077 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.160 N/A MET 52.A N THR 48.A O no hydrogen 2.783 N/A LYS 53.A N THR 50.A O no hydrogen 3.161 N/A LYS 53.A NZ GLU 49.A O no hydrogen 3.398 N/A LYS 54.A N ALA 51.A O no hydrogen 3.207 N/A GLU 56.A N LYS 53.A O no hydrogen 3.359 N/A ASP 57.A N LYS 53.A O no hydrogen 3.009 N/A ASN 59.A ND2 LEU 105.A O no hydrogen 3.189 N/A ASN 59.A ND2 THR 106.A O no hydrogen 3.581 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.277 N/A THR 60.A N LYS 54.A O no hydrogen 3.068 N/A THR 60.A OG1 GLY 58.A O no hydrogen 3.282 N/A LEU 61.A N ILE 103.A O no hydrogen 2.644 N/A PHE 63.A N ALA 101.A O no hydrogen 3.148 N/A GLN 64.A N ALA 44.A O no hydrogen 2.584 N/A VAL 65.A N LYS 99.A O no hydrogen 2.948 N/A ASP 66.A N ILE 41.A O no hydrogen 2.948 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.317 N/A SER 69.A N ASP 66.A O no hydrogen 3.463 N/A SER 69.A OG ASP 66.A O no hydrogen 2.902 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.294 N/A GLN 73.A N ASN 70.A OD1 no hydrogen 3.004 N/A ILE 74.A N ASN 70.A O no hydrogen 2.921 N/A LYS 75.A N LYS 71.A O no hydrogen 2.888 N/A SER 76.A N HIS 72.A O no hydrogen 3.179 N/A SER 76.A OG HIS 72.A O no hydrogen 3.374 N/A ALA 77.A N GLN 73.A O no hydrogen 2.904 N/A VAL 78.A N ILE 74.A O no hydrogen 3.313 N/A LYS 79.A N SER 76.A O no hydrogen 2.689 N/A LYS 79.A NZ ASP 85.A OD2 no hydrogen 3.111 N/A GLU 80.A N SER 76.A O no hydrogen 3.413 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.799 N/A LEU 81.A N ALA 77.A O no hydrogen 3.014 N/A TYR 82.A N VAL 78.A O no hydrogen 3.207 N/A LEU 87.A N ARG 104.A O no hydrogen 2.486 N/A ASN 90.A N TYR 102.A O no hydrogen 2.785 N/A ARG 94.A N THR 98.A O no hydrogen 2.618 N/A ARG 94.A NE THR 98.A OG1 no hydrogen 2.999 N/A ARG 94.A NH2 THR 98.A OG1 no hydrogen 3.072 N/A GLY 97.A N ARG 94.A O no hydrogen 2.977 N/A THR 98.A N ASN 96.A OD1 no hydrogen 3.314 N/A THR 98.A OG1 ASN 96.A OD1 no hydrogen 2.796 N/A LYS 99.A NZ ILE 67.A O no hydrogen 3.254 N/A LYS 99.A NZ SER 69.A O no hydrogen 2.694 N/A LYS 100.A N LEU 92.A O no hydrogen 2.543 N/A LYS 100.A NZ TYR 102.A OH no hydrogen 3.158 N/A ALA 101.A N PHE 63.A O no hydrogen 3.015 N/A TYR 102.A N ASN 90.A O no hydrogen 2.563 N/A ILE 103.A N LEU 61.A O no hydrogen 2.835 N/A ARG 104.A N TYR 88.A O no hydrogen 3.184 N/A LEU 105.A N ASN 59.A O no hydrogen 3.109 N/A THR 106.A N ASP 85.A O no hydrogen 3.130 N/A THR 106.A OG1 ASP 108.A OD2 no hydrogen 3.486 N/A TYR 109.A N THR 106.A O no hydrogen 3.092 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 2.917 N/A ASP 113.A N ASP 110.A OD2 no hydrogen 3.118 N/A ILE 114.A N ASP 110.A O no hydrogen 3.241 N/A ALA 115.A N ALA 111.A O no hydrogen 3.020 N/A ASN 116.A N LEU 112.A O no hydrogen 3.074 N/A ARG 117.A N ASP 113.A O no hydrogen 3.071 N/A ILE 118.A N ILE 114.A O no hydrogen 2.847 N/A GLY 119.A N ALA 115.A O no hydrogen 2.877 N/A TYR 120.A N ALA 115.A O no hydrogen 3.293 N/A