Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N THR 63.A O no hydrogen 3.262 N/A CYS 2.A SG GLU 4.A OE2 no hydrogen 3.905 N/A CYS 3.A N MET 39.A O no hydrogen 2.917 N/A CYS 3.A SG ARG 61.A O no hydrogen 3.999 N/A GLU 4.A N ARG 61.A O no hydrogen 2.898 N/A VAL 5.A N ASN 41.A O no hydrogen 2.958 N/A ILE 6.A N PHE 59.A O no hydrogen 2.663 N/A THR 7.A N ASP 43.A O no hydrogen 3.174 N/A THR 7.A OG1 TYR 57.A O no hydrogen 2.772 N/A ASN 8.A ND2 LEU 48.A O no hydrogen 2.852 N/A ASN 8.A ND2 GLU 55.A O no hydrogen 3.102 N/A VAL 9.A N THR 7.A OG1 no hydrogen 3.016 N/A VAL 16.A N PRO 12.A O no hydrogen 3.030 N/A GLN 17.A N ASP 13.A O no hydrogen 2.911 N/A SER 18.A N ASP 14.A O no hydrogen 3.156 N/A SER 18.A OG ASP 14.A O no hydrogen 3.297 N/A THR 19.A N ASN 15.A O no hydrogen 3.063 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.774 N/A LEU 20.A N VAL 16.A O no hydrogen 2.892 N/A SER 21.A N GLN 17.A O no hydrogen 2.934 N/A GLN 22.A N SER 18.A O no hydrogen 2.760 N/A ILE 23.A N THR 19.A O no hydrogen 2.900 N/A GLU 24.A N LEU 20.A O no hydrogen 2.963 N/A ASN 25.A N SER 21.A O no hydrogen 3.112 N/A ALA 26.A N GLN 22.A O no hydrogen 3.133 N/A ILE 27.A N ILE 23.A O no hydrogen 2.889 N/A SER 28.A N GLU 24.A O no hydrogen 2.993 N/A ASP 29.A N ASN 25.A O no hydrogen 2.693 N/A VAL 30.A N ALA 26.A O no hydrogen 2.912 N/A MET 31.A N ILE 27.A O no hydrogen 2.974 N/A GLY 32.A N SER 28.A O no hydrogen 2.742 N/A ILE 38.A N GLY 36.A O no hydrogen 2.718 N/A MET 39.A N PRO 1.A O no hydrogen 3.039 N/A SER 40.A OG GLU 24.A OE2 no hydrogen 2.653 N/A ASN 41.A N CYS 3.A O no hydrogen 2.949 N/A TYR 42.A OH VAL 9.A O no hydrogen 2.556 N/A ASP 43.A N VAL 5.A O no hydrogen 2.898 N/A GLN 45.A N THR 7.A O no hydrogen 2.709 N/A GLN 45.A NE2 ASP 43.A OD1 no hydrogen 2.992 N/A LEU 48.A N GLN 45.A O no hydrogen 2.960 N/A PHE 50.A N SER 53.A O no hydrogen 2.894 N/A SER 53.A N PHE 50.A O no hydrogen 3.264 N/A ASN 54.A ND2 LYS 46.A O no hydrogen 2.875 N/A ASN 54.A ND2 LEU 48.A O no hydrogen 2.721 N/A GLU 55.A N SER 53.A OG no hydrogen 3.250 N/A TYR 57.A N ASN 8.A OD1 no hydrogen 2.945 N/A CYS 58.A N ARG 88.A O no hydrogen 2.901 N/A PHE 59.A N ILE 6.A O no hydrogen 2.786 N/A VAL 60.A N TYR 90.A O no hydrogen 2.899 N/A ARG 61.A N GLU 4.A O no hydrogen 2.905 N/A ILE 62.A N GLU 92.A O no hydrogen 2.749 N/A THR 63.A N CYS 2.A O no hydrogen 2.996 N/A SER 64.A N ARG 94.A O no hydrogen 3.312 N/A LEU 70.A N ASN 66.A O no hydrogen 3.458 N/A ALA 71.A N ASN 67.A O no hydrogen 2.942 N/A ASP 72.A N SER 68.A O no hydrogen 2.880 N/A GLN 73.A N ALA 69.A O no hydrogen 3.023 N/A ILE 74.A N LEU 70.A O no hydrogen 2.934 N/A THR 75.A N ALA 71.A O no hydrogen 2.846 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.729 N/A LYS 76.A N ASP 72.A O no hydrogen 3.129 N/A LYS 76.A NZ ASP 72.A OD1 no hydrogen 2.699 N/A LYS 76.A NZ ASP 72.A OD2 no hydrogen 3.352 N/A LEU 77.A N GLN 73.A O no hydrogen 3.256 N/A LEU 78.A N ILE 74.A O no hydrogen 2.957 N/A VAL 79.A N THR 75.A O no hydrogen 2.950 N/A SER 80.A N LYS 76.A O no hydrogen 2.768 N/A SER 80.A OG ASN 81.A OD1 no hydrogen 3.505 N/A ASN 81.A N LEU 77.A O no hydrogen 2.752 N/A ASN 81.A ND2 GLN 22.A OE1 no hydrogen 3.154 N/A LEU 82.A N LEU 78.A O no hydrogen 2.869 N/A ASN 83.A N VAL 79.A O no hydrogen 3.185 N/A ARG 88.A N LYS 85.A O no hydrogen 2.834 N/A ARG 88.A NE ALA 56.A O no hydrogen 2.906 N/A ARG 88.A NH1 PHE 50.A O no hydrogen 2.794 N/A ARG 88.A NH2 SER 53.A O no hydrogen 3.261 N/A ARG 88.A NH2 GLU 55.A O no hydrogen 2.806 N/A ILE 89.A N SER 86.A O no hydrogen 3.375 N/A TYR 90.A N CYS 58.A O no hydrogen 2.921 N/A GLU 92.A N VAL 60.A O no hydrogen 2.675 N/A ARG 94.A N ILE 62.A O no hydrogen 2.773 N/A SER 100.A OG SER 102.A OG no hydrogen 3.270 N/A SER 102.A OG SER 100.A OG no hydrogen 3.270 N/A LEU 103.A N SER 100.A O no hydrogen 3.301 N/A PHE 104.A N GLY 101.A O no hydrogen 3.375 N/A