Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 106.A O no hydrogen 2.702 N/A ARG 2.A NE SER 9.A O no hydrogen 2.791 N/A ARG 2.A NH2 ASP 13.A OD1 no hydrogen 2.859 N/A GLN 5.A NE2 ILE 41.A O no hydrogen 2.774 N/A THR 7.A N SER 97.A O no hydrogen 2.875 N/A THR 7.A OG1 SER 97.A O no hydrogen 3.242 N/A SER 9.A OG GLN 5.A O no hydrogen 2.512 N/A LEU 11.A N PHE 8.A O no hydrogen 3.049 N/A THR 15.A N GLN 18.A OE1 no hydrogen 3.101 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.228 N/A ILE 19.A N THR 15.A O no hydrogen 2.835 N/A LYS 20.A N ASP 16.A O no hydrogen 2.897 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.839 N/A LYS 21.A N GLU 17.A O no hydrogen 3.063 N/A LYS 21.A NZ GLU 17.A OE2 no hydrogen 2.608 N/A GLN 22.A N GLN 18.A O no hydrogen 3.163 N/A ILE 23.A N ILE 19.A O no hydrogen 3.041 N/A ASP 24.A N LYS 20.A O no hydrogen 3.009 N/A TYR 25.A N LYS 21.A O no hydrogen 3.087 N/A MET 26.A N GLN 22.A O no hydrogen 3.117 N/A ILE 27.A N ILE 23.A O no hydrogen 2.901 N/A SER 28.A N ASP 24.A O no hydrogen 3.051 N/A SER 28.A OG TYR 25.A O no hydrogen 2.626 N/A LYS 29.A N TYR 25.A O no hydrogen 2.947 N/A LYS 30.A N ILE 27.A O no hydrogen 3.083 N/A LEU 31.A N MET 26.A O no hydrogen 2.871 N/A ALA 32.A N PHE 85.A O no hydrogen 3.058 N/A ILE 33.A N LEU 55.A O no hydrogen 3.062 N/A GLY 34.A N VAL 83.A O no hydrogen 2.916 N/A GLU 36.A N LYS 81.A O no hydrogen 3.041 N/A TYR 37.A N GLU 49.A O no hydrogen 2.825 N/A THR 38.A N TYR 79.A O no hydrogen 2.942 N/A THR 38.A OG1 ASP 40.A O no hydrogen 3.388 N/A THR 38.A OG1 ASN 45.A OD1 no hydrogen 3.253 N/A ASN 39.A ND2 GLU 134.A O no hydrogen 3.106 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.056 N/A HIS 42.A N ASP 40.A OD1 no hydrogen 3.234 N/A ARG 44.A N HIS 42.A ND1 no hydrogen 2.962 N/A ASN 45.A N HIS 42.A O no hydrogen 3.077 N/A ASN 45.A ND2 PHE 47.A O no hydrogen 3.520 N/A SER 46.A OG ARG 44.A O no hydrogen 3.496 N/A GLU 49.A N TYR 37.A O no hydrogen 2.802 N/A TRP 51.A N ILE 35.A O no hydrogen 2.781 N/A TRP 51.A NE1 GLU 67.A OE1 no hydrogen 2.882 N/A LEU 55.A N ILE 33.A O no hydrogen 2.800 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.247 N/A LEU 65.A N PRO 61.A O no hydrogen 2.930 N/A PHE 66.A N ALA 62.A O no hydrogen 2.754 N/A GLU 67.A N PRO 63.A O no hydrogen 3.340 N/A ILE 68.A N VAL 64.A O no hydrogen 2.991 N/A ASN 69.A N LEU 65.A O no hydrogen 3.103 N/A ASN 69.A ND2 ASP 16.A OD1 no hydrogen 3.177 N/A ASN 69.A ND2 LEU 65.A O no hydrogen 3.283 N/A ALA 70.A N PHE 66.A O no hydrogen 2.891 N/A CYS 71.A N GLU 67.A O no hydrogen 2.985 N/A ARG 72.A N ILE 68.A O no hydrogen 2.882 N/A ARG 72.A NE VAL 100.A O no hydrogen 3.096 N/A ARG 72.A NH1 ASP 16.A OD2 no hydrogen 2.714 N/A ARG 72.A NH1 ASN 69.A OD1 no hydrogen 3.100 N/A ARG 72.A NH2 VAL 100.A O no hydrogen 2.947 N/A LYS 73.A N ASN 69.A O no hydrogen 2.989 N/A ALA 74.A N ALA 70.A O no hydrogen 2.942 N/A LYS 75.A N CYS 71.A O no hydrogen 2.770 N/A ASN 77.A ND2 ARG 137.A O no hydrogen 3.193 N/A PHE 78.A N LYS 75.A O no hydrogen 3.309 N/A TYR 79.A N THR 38.A O no hydrogen 2.865 N/A TYR 79.A OH GLU 106.A OE2 no hydrogen 2.438 N/A ILE 80.A N ASN 101.A O no hydrogen 3.008 N/A LYS 81.A N GLU 36.A O no hydrogen 2.919 N/A VAL 82.A N PHE 98.A O no hydrogen 2.933 N/A VAL 83.A N GLY 34.A O no hydrogen 2.836 N/A GLY 84.A N ILE 96.A O no hydrogen 2.856 N/A PHE 85.A N ALA 32.A O no hydrogen 2.926 N/A SER 86.A N SER 93.A O no hydrogen 2.833 N/A GLU 88.A N SER 86.A OG no hydrogen 3.140 N/A GLY 90.A N GLU 92.A OE2 no hydrogen 3.270 N/A ILE 91.A N GLU 88.A O no hydrogen 2.967 N/A GLU 92.A N GLU 88.A O no hydrogen 2.985 N/A SER 93.A N SER 86.A O no hydrogen 3.065 N/A ILE 95.A N GLY 84.A O no hydrogen 2.868 N/A PHE 98.A N VAL 82.A O no hydrogen 2.966 N/A VAL 100.A N ILE 80.A O no hydrogen 2.650 N/A ASN 101.A N ILE 80.A O no hydrogen 3.141 N/A ARG 102.A NE ASP 13.A OD1 no hydrogen 3.253 N/A ARG 102.A NH1 ILE 3.A O no hydrogen 2.801 N/A ARG 102.A NH2 SER 9.A OG no hydrogen 3.005 N/A GLY 108.A N GLU 106.A OE1 no hydrogen 2.942 N/A ASN 110.A N GLN 126.A O no hydrogen 2.778 N/A ASN 110.A ND2 TYR 131.A OH no hydrogen 3.068 N/A ILE 112.A N SER 124.A O no hydrogen 2.855 N/A GLN 114.A N LYS 122.A O no hydrogen 2.946 N/A GLN 114.A NE2 GLU 115.A O no hydrogen 3.152 N/A GLN 114.A NE2 ASP 116.A OD2 no hydrogen 3.270 N/A ASP 116.A N SER 120.A O no hydrogen 2.925 N/A ARG 119.A NE SER 118.A O no hydrogen 3.267 N/A ARG 119.A NH2 SER 118.A O no hydrogen 3.248 N/A SER 120.A N LYS 117.A O no hydrogen 2.974 N/A SER 120.A OG LYS 117.A O no hydrogen 3.018 N/A LYS 122.A N GLN 114.A O no hydrogen 2.747 N/A LYS 122.A NZ ASP 116.A OD2 no hydrogen 3.265 N/A SER 124.A N ILE 112.A O no hydrogen 3.226 N/A GLN 126.A N ASN 110.A O no hydrogen 2.920 N/A GLN 126.A NE2 THR 130.A OG1 no hydrogen 3.062 N/A TYR 128.A N GLY 108.A O no hydrogen 2.924 N/A THR 130.A N ALA 127.A O no hydrogen 2.905 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.645 N/A TYR 131.A N TYR 128.A O no hydrogen 3.012 N/A LYS 132.A N GLU 129.A O no hydrogen 3.100 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 2.874 N/A LYS 132.A NZ GLN 136.A O no hydrogen 3.110 N/A GLN 136.A N PRO 133.A O no hydrogen 2.944 N/A ARG 137.A N GLU 134.A O no hydrogen 3.335 N/A ARG 137.A NE LYS 132.A O no hydrogen 2.946 N/A ARG 137.A NH1 ASN 39.A O no hydrogen 3.320 N/A ARG 137.A NH1 ASN 39.A OD1 no hydrogen 2.935 N/A ARG 137.A NH2 LYS 132.A O no hydrogen 3.040 N/A TYR 138.A N GLU 129.A OE1 no hydrogen 2.879 N/A TYR 138.A OH GLU 106.A OE1 no hydrogen 3.398 N/A TYR 138.A OH GLU 106.A OE2 no hydrogen 2.696 N/A