Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r5q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 206.A O no hydrogen 3.349 N/A ARG 2.A NH1 GLU 207.A OE1 no hydrogen 3.560 N/A ARG 5.A NH1 VAL 198.A O no hydrogen 3.497 N/A ARG 5.A NH2 VAL 198.A O no hydrogen 3.248 N/A ARG 8.A N ILE 4.A O no hydrogen 2.940 N/A LYS 9.A N ARG 5.A O no hydrogen 2.921 N/A SER 13.A OG GLY 12.A O no hydrogen 2.584 N/A HIS 18.A N LYS 191.A O no hydrogen 3.011 N/A HIS 18.A ND1 LYS 189.A O no hydrogen 2.474 N/A LYS 23.A N ASP 50.A OD1 no hydrogen 3.012 N/A LYS 23.A NZ HIS 21.A O no hydrogen 3.137 N/A LEU 28.A N ARG 122.A O no hydrogen 2.759 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 2.851 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 2.904 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.020 N/A ARG 36.A N ASP 32.A O no hydrogen 2.894 N/A HIS 37.A N PHE 33.A O no hydrogen 2.914 N/A ILE 40.A N CYS 89.A O no hydrogen 2.890 N/A GLY 42.A N VAL 87.A O no hydrogen 2.918 N/A ILE 43.A N VAL 61.A O no hydrogen 2.935 N/A VAL 44.A N GLN 85.A O no hydrogen 2.942 N/A LYS 45.A N LYS 59.A O no hydrogen 2.897 N/A ILE 48.A N LEU 57.A O no hydrogen 2.886 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 3.486 N/A LEU 57.A N ILE 48.A O no hydrogen 2.887 N/A ALA 58.A N PHE 75.A O no hydrogen 2.869 N/A LYS 59.A N ASP 46.A O no hydrogen 2.967 N/A VAL 60.A N GLU 73.A O no hydrogen 2.912 N/A VAL 61.A N ILE 43.A O no hydrogen 2.862 N/A PHE 62.A N ARG 71.A O no hydrogen 2.873 N/A TYR 66.A N ASP 64.A OD2 no hydrogen 3.206 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 2.735 N/A ARG 71.A N PHE 62.A O no hydrogen 2.882 N/A GLU 73.A N VAL 60.A O no hydrogen 2.885 N/A PHE 75.A N ALA 58.A O no hydrogen 2.971 N/A ALA 77.A N PRO 56.A O no hydrogen 3.081 N/A GLU 79.A N VAL 167.A O no hydrogen 2.779 N/A ILE 81.A N ALA 78.A O no hydrogen 3.421 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.237 N/A HIS 82.A ND1 THR 83.A O no hydrogen 2.760 N/A GLY 84.A N VAL 44.A O no hydrogen 2.844 N/A GLN 85.A NE2 ILE 97.A O no hydrogen 3.564 N/A VAL 87.A N GLY 42.A O no hydrogen 2.854 N/A CYS 89.A N ILE 40.A O no hydrogen 2.935 N/A CYS 89.A SG GLU 35.A OE2 no hydrogen 3.284 N/A CYS 89.A SG ILE 40.A O no hydrogen 3.318 N/A GLY 90.A N VAL 100.A O no hydrogen 3.312 N/A LYS 91.A N GLY 38.A O no hydrogen 2.643 N/A LYS 92.A N GLY 38.A O no hydrogen 3.077 N/A ASN 99.A ND2 ASN 96.A OD1 no hydrogen 3.196 N/A VAL 100.A N TYR 88.A O no hydrogen 3.436 N/A VAL 103.A N ASN 161.A O no hydrogen 2.936 N/A GLY 104.A N SER 159.A O no hydrogen 3.250 N/A THR 105.A N PRO 102.A O no hydrogen 3.319 N/A THR 105.A OG1 PRO 102.A O no hydrogen 2.710 N/A GLY 109.A N VAL 135.A O no hydrogen 3.205 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.709 N/A VAL 112.A N ALA 133.A O no hydrogen 3.179 N/A CYS 113.A N VAL 164.A O no hydrogen 2.962 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.240 N/A CYS 114.A N ALA 126.A O no hydrogen 2.916 N/A LEU 115.A N LEU 125.A O no hydrogen 2.439 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.090 N/A ARG 122.A NH1 LEU 28.A O no hydrogen 2.431 N/A ARG 122.A NH1 GLU 73.A OE1 no hydrogen 3.470 N/A LYS 124.A N LEU 115.A O no hydrogen 2.659 N/A LEU 125.A N LEU 115.A O no hydrogen 2.394 N/A ASN 131.A N ALA 128.A O no hydrogen 3.376 N/A ALA 133.A N VAL 112.A O no hydrogen 2.815 N/A THR 134.A N LYS 148.A O no hydrogen 2.964 N/A ILE 136.A N ARG 146.A O no hydrogen 2.887 N/A ASN 139.A ND2 GLU 141.A OE2 no hydrogen 2.919 N/A THR 142.A OG1 GLU 141.A O no hydrogen 2.528 N/A LYS 144.A N ASN 139.A O no hydrogen 3.335 N/A THR 145.A N ILE 157.A O no hydrogen 2.869 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 3.428 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.479 N/A ARG 146.A N SER 137.A O no hydrogen 2.916 N/A VAL 147.A N LYS 155.A O no hydrogen 2.929 N/A LYS 148.A N THR 134.A O no hydrogen 2.917 N/A LEU 149.A N SER 153.A O no hydrogen 2.907 N/A GLY 152.A N LEU 149.A O no hydrogen 2.926 N/A SER 153.A OG SER 151.A OG no hydrogen 3.314 N/A LYS 155.A N VAL 147.A O no hydrogen 2.872 N/A ILE 157.A N THR 145.A O no hydrogen 2.888 N/A SER 159.A N LYS 143.A O no hydrogen 2.957 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.479 N/A VAL 165.A N ASN 99.A O no hydrogen 3.234 N/A GLY 166.A N ILE 111.A O no hydrogen 2.960 N/A ALA 169.A N ALA 77.A O no hydrogen 3.323 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.224 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.401 N/A ASP 175.A N GLY 172.A O no hydrogen 3.199 N/A ALA 184.A N LYS 180.A O no hydrogen 3.055 N/A TYR 185.A N ALA 181.A O no hydrogen 2.805 N/A HIS 186.A N GLY 182.A O no hydrogen 2.946 N/A LYS 187.A N ARG 183.A O no hydrogen 2.900 N/A TYR 188.A N ALA 184.A O no hydrogen 3.002 N/A LYS 189.A N TYR 185.A O no hydrogen 2.888 N/A ARG 192.A N TYR 188.A O no hydrogen 2.955 N/A CYS 194.A SG ARG 192.A O no hydrogen 4.031 N/A MET 203.A N GLY 200.A O no hydrogen 3.296 N/A ASN 204.A N GLU 207.A OE2 no hydrogen 2.961 N/A PHE 210.A N HIS 208.A ND1 no hydrogen 3.066 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.825 N/A LYS 220.A NZ PRO 209.A O no hydrogen 2.589 N/A ILE 224.A N LEU 236.A O no hydrogen 3.100 N/A ARG 225.A NE ASP 227.A O no hydrogen 2.467 N/A ARG 232.A N PRO 229.A O no hydrogen 3.203 N/A LYS 233.A N PRO 229.A O no hydrogen 2.998 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.091 N/A LEU 236.A N SER 222.A O no hydrogen 2.929 N/A ALA 238.A N ILE 224.A O no hydrogen 2.643 N/A