Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 106.A O no hydrogen 2.917 N/A ARG 2.A NE SER 9.A O no hydrogen 2.919 N/A ARG 2.A NH1 ASP 13.A OD1 no hydrogen 3.021 N/A ARG 2.A NH2 SER 9.A O no hydrogen 3.401 N/A ARG 2.A NH2 LEU 11.A O no hydrogen 2.890 N/A ARG 2.A NH2 ASP 13.A OD1 no hydrogen 2.775 N/A GLN 5.A NE2 ILE 41.A O no hydrogen 2.953 N/A THR 7.A N SER 97.A O no hydrogen 2.809 N/A THR 7.A OG1 SER 97.A O no hydrogen 3.108 N/A SER 9.A OG GLN 5.A O no hydrogen 2.603 N/A LEU 11.A N PHE 8.A O no hydrogen 2.871 N/A THR 15.A N GLN 18.A OE1 no hydrogen 2.803 N/A THR 15.A OG1 GLN 18.A OE1 no hydrogen 3.284 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.166 N/A ILE 19.A N THR 15.A O no hydrogen 2.978 N/A LYS 20.A N ASP 16.A O no hydrogen 3.050 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.767 N/A LYS 21.A N GLU 17.A O no hydrogen 3.200 N/A GLN 22.A N GLN 18.A O no hydrogen 3.123 N/A ILE 23.A N ILE 19.A O no hydrogen 2.856 N/A ASP 24.A N LYS 20.A O no hydrogen 3.058 N/A TYR 25.A N LYS 21.A O no hydrogen 3.142 N/A MET 26.A N GLN 22.A O no hydrogen 3.032 N/A ILE 27.A N ILE 23.A O no hydrogen 2.843 N/A SER 28.A N ASP 24.A O no hydrogen 2.902 N/A SER 28.A OG TYR 25.A O no hydrogen 2.631 N/A LYS 29.A N TYR 25.A O no hydrogen 2.913 N/A LYS 29.A N MET 26.A O no hydrogen 3.091 N/A LYS 30.A N ILE 27.A O no hydrogen 2.934 N/A LEU 31.A N MET 26.A O no hydrogen 2.989 N/A ALA 32.A N PHE 85.A O no hydrogen 2.993 N/A ILE 33.A N LEU 55.A O no hydrogen 2.976 N/A GLY 34.A N VAL 83.A O no hydrogen 2.927 N/A GLU 36.A N LYS 81.A O no hydrogen 2.997 N/A TYR 37.A N GLU 49.A O no hydrogen 2.762 N/A THR 38.A N TYR 79.A O no hydrogen 2.811 N/A ASN 39.A ND2 GLU 134.A O no hydrogen 3.074 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.293 N/A HIS 42.A N ASP 40.A OD1 no hydrogen 3.155 N/A ARG 44.A N HIS 42.A ND1 no hydrogen 2.790 N/A ASN 45.A N HIS 42.A O no hydrogen 3.022 N/A ASN 45.A ND2 ASP 40.A O no hydrogen 2.884 N/A GLU 49.A N TYR 37.A O no hydrogen 2.842 N/A TRP 51.A N ILE 35.A O no hydrogen 2.861 N/A TRP 51.A NE1 GLU 67.A OE1 no hydrogen 3.004 N/A LEU 55.A N ILE 33.A O no hydrogen 2.705 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.305 N/A LEU 65.A N PRO 61.A O no hydrogen 2.982 N/A PHE 66.A N ALA 62.A O no hydrogen 2.899 N/A GLU 67.A N PRO 63.A O no hydrogen 3.130 N/A ILE 68.A N VAL 64.A O no hydrogen 2.935 N/A ASN 69.A N LEU 65.A O no hydrogen 3.052 N/A ASN 69.A ND2 ASP 16.A OD1 no hydrogen 3.457 N/A ASN 69.A ND2 LEU 65.A O no hydrogen 3.215 N/A ALA 70.A N PHE 66.A O no hydrogen 2.815 N/A CYS 71.A N GLU 67.A O no hydrogen 2.746 N/A ARG 72.A N ILE 68.A O no hydrogen 2.887 N/A ARG 72.A NE VAL 100.A O no hydrogen 3.171 N/A ARG 72.A NH1 ASP 16.A OD2 no hydrogen 2.889 N/A ARG 72.A NH1 ASN 69.A OD1 no hydrogen 2.889 N/A ARG 72.A NH2 ASP 16.A OD2 no hydrogen 3.520 N/A ARG 72.A NH2 VAL 100.A O no hydrogen 3.072 N/A LYS 73.A N ASN 69.A O no hydrogen 3.021 N/A LYS 73.A NZ ASN 69.A OD1 no hydrogen 3.113 N/A ALA 74.A N ALA 70.A O no hydrogen 3.097 N/A LYS 75.A N CYS 71.A O no hydrogen 2.718 N/A ASN 77.A ND2 TYR 138.A OXT no hydrogen 3.070 N/A PHE 78.A N LYS 75.A O no hydrogen 3.111 N/A TYR 79.A N THR 38.A O no hydrogen 3.039 N/A TYR 79.A OH GLU 106.A OE2 no hydrogen 2.474 N/A ILE 80.A N ASN 101.A O no hydrogen 3.002 N/A LYS 81.A N GLU 36.A O no hydrogen 2.796 N/A VAL 82.A N PHE 98.A O no hydrogen 2.842 N/A VAL 83.A N GLY 34.A O no hydrogen 2.751 N/A GLY 84.A N ILE 96.A O no hydrogen 2.852 N/A PHE 85.A N ALA 32.A O no hydrogen 2.994 N/A SER 86.A N SER 93.A O no hydrogen 2.850 N/A GLU 88.A N SER 86.A OG no hydrogen 3.046 N/A GLY 90.A N GLU 92.A OE2 no hydrogen 3.146 N/A ILE 91.A N GLU 88.A O no hydrogen 2.800 N/A GLU 92.A N GLU 88.A O no hydrogen 3.009 N/A SER 93.A N SER 86.A O no hydrogen 3.043 N/A ILE 95.A N GLY 84.A O no hydrogen 2.952 N/A PHE 98.A N VAL 82.A O no hydrogen 3.075 N/A VAL 100.A N ILE 80.A O no hydrogen 2.807 N/A ASN 101.A N ILE 80.A O no hydrogen 3.171 N/A ARG 102.A NE ASP 13.A OD1 no hydrogen 3.328 N/A ARG 102.A NH1 ILE 3.A O no hydrogen 2.858 N/A ARG 102.A NH2 ILE 3.A O no hydrogen 3.486 N/A GLY 108.A N GLU 106.A OE1 no hydrogen 2.866 N/A ASN 110.A N GLN 126.A O no hydrogen 2.764 N/A ASN 110.A ND2 TYR 131.A OH no hydrogen 3.141 N/A ILE 112.A N SER 124.A O no hydrogen 2.770 N/A GLN 114.A N LYS 122.A O no hydrogen 2.869 N/A GLN 114.A NE2 GLU 115.A O no hydrogen 3.043 N/A GLN 114.A NE2 ASP 116.A OD2 no hydrogen 3.114 N/A ASP 116.A N SER 120.A O no hydrogen 3.058 N/A ARG 119.A NH2 SER 118.A O no hydrogen 3.211 N/A SER 120.A N LYS 117.A O no hydrogen 2.799 N/A SER 120.A OG LYS 117.A O no hydrogen 2.757 N/A LYS 122.A N GLN 114.A O no hydrogen 2.801 N/A SER 124.A N ILE 112.A O no hydrogen 3.073 N/A GLN 126.A N ASN 110.A O no hydrogen 3.018 N/A GLN 126.A NE2 THR 130.A OG1 no hydrogen 2.867 N/A TYR 128.A N GLY 108.A O no hydrogen 2.933 N/A THR 130.A N ALA 127.A O no hydrogen 2.846 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.611 N/A TYR 131.A N TYR 128.A O no hydrogen 2.972 N/A LYS 132.A N GLU 129.A O no hydrogen 2.968 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 2.661 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 2.896 N/A GLN 136.A N PRO 133.A O no hydrogen 2.774 N/A ARG 137.A N GLU 134.A O no hydrogen 3.401 N/A ARG 137.A NE LYS 132.A O no hydrogen 2.934 N/A ARG 137.A NH1 ASN 39.A O no hydrogen 3.311 N/A ARG 137.A NH1 ASN 39.A OD1 no hydrogen 2.798 N/A ARG 137.A NH2 LYS 132.A O no hydrogen 3.234 N/A TYR 138.A N GLU 129.A OE1 no hydrogen 2.697 N/A TYR 138.A OH GLU 106.A OE2 no hydrogen 2.642 N/A