Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2red_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 6.A O no hydrogen 2.815 N/A LYS 6.A N LEU 30.A O no hydrogen 2.670 N/A GLU 7.A N LEU 30.A O no hydrogen 3.127 N/A SER 9.A N ARG 28.A O no hydrogen 2.998 N/A PHE 11.A N VAL 26.A O no hydrogen 2.676 N/A THR 12.A OG1 TYR 13.A O no hydrogen 3.553 N/A HIS 14.A N ILE 24.A O no hydrogen 2.940 N/A LYS 15.A NZ HIS 22.A O no hydrogen 3.224 N/A ASN 18.A ND2 TYR 17.A O no hydrogen 2.620 N/A LYS 21.A N ASP 20.A OD1 no hydrogen 2.907 N/A ILE 24.A N HIS 14.A O no hydrogen 2.938 N/A TYR 25.A N ARG 42.A O no hydrogen 2.869 N/A VAL 26.A N THR 12.A O no hydrogen 2.862 N/A VAL 27.A N VAL 40.A O no hydrogen 2.779 N/A ARG 28.A N SER 9.A O no hydrogen 2.871 N/A ARG 28.A NH1 GLU 7.A OE1 no hydrogen 3.011 N/A ILE 29.A N SER 38.A O no hydrogen 2.834 N/A LEU 30.A N GLU 7.A O no hydrogen 2.767 N/A GLU 32.A N ARG 4.A O no hydrogen 2.735 N/A GLN 34.A N ARG 31.A O no hydrogen 3.189 N/A GLN 34.A NE2 GLU 36.A O no hydrogen 2.754 N/A SER 38.A N ILE 29.A O no hydrogen 2.932 N/A VAL 40.A N VAL 27.A O no hydrogen 2.944 N/A PHE 41.A N SER 112.A O no hydrogen 2.732 N/A ARG 42.A N TYR 25.A O no hydrogen 2.872 N/A ARG 42.A NE PHE 108.A O no hydrogen 2.876 N/A ARG 42.A NH1 PHE 41.A O no hydrogen 2.827 N/A ARG 42.A NH1 GLY 111.A O no hydrogen 3.021 N/A ARG 42.A NH1 SER 112.A O no hydrogen 3.102 N/A ARG 42.A NH2 PHE 108.A O no hydrogen 2.760 N/A ARG 42.A NH2 GLY 111.A O no hydrogen 2.656 N/A THR 43.A N GLU 46.A OE2 no hydrogen 2.766 N/A THR 43.A OG1 GLU 46.A OE2 no hydrogen 3.488 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.159 N/A PHE 47.A N THR 43.A O no hydrogen 3.157 N/A GLN 48.A N PHE 44.A O no hydrogen 2.982 N/A GLU 49.A N ASP 45.A O no hydrogen 2.877 N/A LEU 50.A N GLU 46.A O no hydrogen 2.930 N/A HIS 51.A N PHE 47.A O no hydrogen 2.998 N/A ASN 52.A N GLN 48.A O no hydrogen 2.821 N/A LYS 53.A N GLU 49.A O no hydrogen 2.862 N/A LEU 54.A N LEU 50.A O no hydrogen 2.949 N/A SER 55.A N HIS 51.A O no hydrogen 3.018 N/A SER 55.A OG HIS 51.A O no hydrogen 2.809 N/A ILE 56.A N LYS 53.A O no hydrogen 3.042 N/A ILE 57.A N LEU 54.A O no hydrogen 3.105 N/A PHE 58.A N LEU 54.A O no hydrogen 2.724 N/A LYS 62.A N PRO 59.A O no hydrogen 3.200 N/A LYS 62.A NZ ASP 98.A OD2 no hydrogen 2.795 N/A LEU 63.A N LEU 60.A O no hydrogen 3.072 N/A ASN 68.A N PHE 66.A O no hydrogen 2.777 N/A ILE 74.A N THR 72.A O no hydrogen 2.517 N/A LYS 75.A NZ LYS 21.A O no hydrogen 3.524 N/A ASP 76.A N HIS 73.A O no hydrogen 3.384 N/A LYS 80.A N ASP 76.A O no hydrogen 2.826 N/A ARG 81.A N VAL 77.A O no hydrogen 2.752 N/A LYS 82.A N ALA 78.A O no hydrogen 3.059 N/A GLU 84.A N LYS 80.A O no hydrogen 3.156 N/A LEU 85.A N ARG 81.A O no hydrogen 2.785 N/A ASN 86.A N LYS 82.A O no hydrogen 3.196 N/A SER 87.A N ILE 83.A O no hydrogen 2.872 N/A SER 87.A OG ILE 83.A O no hydrogen 3.184 N/A TYR 88.A N GLU 84.A O no hydrogen 2.823 N/A LEU 89.A N LEU 85.A O no hydrogen 2.879 N/A GLN 90.A N ASN 86.A O no hydrogen 2.981 N/A SER 91.A N SER 87.A O no hydrogen 3.058 N/A SER 91.A OG SER 87.A O no hydrogen 3.206 N/A LEU 92.A N TYR 88.A O no hydrogen 2.856 N/A MET 93.A N LEU 89.A O no hydrogen 3.017 N/A ASN 94.A N GLN 90.A O no hydrogen 3.029 N/A ASN 94.A N SER 91.A O no hydrogen 3.128 N/A ALA 95.A N LEU 92.A O no hydrogen 3.224 N/A SER 96.A OG ASP 98.A OD1 no hydrogen 2.192 N/A VAL 99.A N SER 96.A O no hydrogen 3.022 N/A ALA 100.A N SER 96.A O no hydrogen 2.951 N/A GLU 101.A N THR 97.A O no hydrogen 2.994 N/A CYS 102.A N VAL 99.A O no hydrogen 3.272 N/A CYS 102.A SG VAL 99.A O no hydrogen 3.300 N/A CYS 106.A N CYS 102.A O no hydrogen 2.933 N/A CYS 106.A SG GLU 101.A O no hydrogen 3.723 N/A CYS 106.A SG CYS 102.A O no hydrogen 3.365 N/A THR 107.A N ASP 103.A O no hydrogen 2.878 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.760 N/A PHE 108.A N LEU 104.A O no hydrogen 3.119 N/A PHE 109.A N VAL 105.A O no hydrogen 3.199 N/A PHE 109.A N CYS 106.A O no hydrogen 3.191 N/A HIS 110.A N THR 107.A O no hydrogen 3.061 N/A HIS 114.A ND1 HIS 110.A O no hydrogen 3.059 N/A