Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fk7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 1.A O no hydrogen 3.555 N/A VAL 7.A N SER 3.A O no hydrogen 3.055 N/A ALA 8.A N CYS 4.A O no hydrogen 2.911 N/A SER 9.A N GLY 5.A O no hydrogen 2.964 N/A SER 9.A OG GLY 5.A O no hydrogen 2.648 N/A ALA 10.A N GLN 6.A O no hydrogen 3.028 N/A ILE 11.A N VAL 7.A O no hydrogen 3.058 N/A CYS 14.A N ILE 11.A O no hydrogen 2.674 N/A ILE 15.A N ALA 12.A O no hydrogen 3.221 N/A TYR 17.A OH SER 70.A OG no hydrogen 3.250 N/A ALA 18.A N CYS 14.A O no hydrogen 3.092 N/A ARG 19.A N ILE 15.A O no hydrogen 3.030 N/A ARG 19.A N SER 16.A O no hydrogen 3.200 N/A ARG 19.A NE SER 61.A O no hydrogen 2.879 N/A GLY 20.A N TYR 17.A O no hydrogen 2.979 N/A GLN 21.A N SER 16.A O no hydrogen 2.955 N/A CYS 29.A N SER 26.A OG no hydrogen 2.867 N/A CYS 30.A N SER 26.A O no hydrogen 3.017 N/A CYS 30.A SG SER 26.A O no hydrogen 3.685 N/A SER 31.A N ALA 27.A O no hydrogen 2.901 N/A GLY 32.A N GLY 28.A O no hydrogen 3.287 N/A VAL 33.A N CYS 29.A O no hydrogen 3.092 N/A ARG 34.A N CYS 30.A O no hydrogen 2.957 N/A ARG 34.A NH1 CYS 75.A O no hydrogen 2.861 N/A ARG 34.A NH2 CYS 75.A O no hydrogen 2.959 N/A SER 35.A N SER 31.A O no hydrogen 2.818 N/A SER 35.A OG SER 31.A O no hydrogen 3.284 N/A LEU 36.A N GLY 32.A O no hydrogen 2.893 N/A ASN 37.A N VAL 33.A O no hydrogen 2.966 N/A ASN 38.A N ARG 34.A O no hydrogen 3.034 N/A ALA 39.A N SER 35.A O no hydrogen 2.938 N/A ALA 40.A N LEU 36.A O no hydrogen 3.056 N/A ARG 41.A N ASP 45.A OD1 no hydrogen 3.237 N/A ARG 41.A NH2 ASN 38.A O no hydrogen 3.021 N/A ASP 45.A N THR 42.A OG1 no hydrogen 2.968 N/A ARG 46.A N THR 42.A O no hydrogen 3.012 N/A ARG 46.A NH1 ASN 93.A O no hydrogen 3.445 N/A ARG 47.A N THR 43.A O no hydrogen 2.980 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.642 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 3.147 N/A ALA 48.A N ALA 44.A O no hydrogen 3.128 N/A ALA 49.A N ASP 45.A O no hydrogen 2.851 N/A CYS 50.A N ARG 46.A O no hydrogen 2.887 N/A ASN 51.A N ARG 47.A O no hydrogen 3.037 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 3.102 N/A CYS 52.A N ALA 48.A O no hydrogen 3.000 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.327 N/A LEU 53.A N ALA 49.A O no hydrogen 2.795 N/A LYS 54.A N CYS 50.A O no hydrogen 2.893 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.612 N/A ASN 55.A N ASN 51.A O no hydrogen 3.082 N/A ALA 56.A N CYS 52.A O no hydrogen 3.055 N/A ALA 57.A N LEU 53.A O no hydrogen 2.876 N/A ALA 58.A N LYS 54.A O no hydrogen 3.168 N/A ASN 64.A N ALA 18.A O no hydrogen 2.725 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 2.902 N/A ALA 68.A N ASN 64.A O no hydrogen 3.043 N/A ALA 69.A N ALA 65.A O no hydrogen 3.086 N/A SER 70.A N GLY 66.A O no hydrogen 3.248 N/A SER 70.A N ASN 67.A O no hydrogen 3.154 N/A SER 70.A OG TYR 17.A OH no hydrogen 3.250 N/A SER 70.A OG ASN 67.A O no hydrogen 2.856 N/A ILE 71.A N ALA 68.A O no hydrogen 3.385 N/A SER 73.A OG SER 70.A O no hydrogen 3.155 N/A LYS 74.A N SER 70.A O no hydrogen 2.958 N/A LYS 74.A NZ TYR 17.A OH no hydrogen 2.904 N/A LYS 74.A NZ SER 23.A O no hydrogen 3.562 N/A CYS 75.A N ILE 71.A O no hydrogen 3.009 N/A CYS 75.A N PRO 72.A O no hydrogen 3.157 N/A CYS 75.A SG ILE 71.A O no hydrogen 3.379 N/A GLY 76.A N SER 73.A O no hydrogen 3.100 N/A VAL 77.A N PRO 72.A O no hydrogen 2.814 N/A SER 84.A N THR 87.A OG1 no hydrogen 3.093 N/A SER 86.A N SER 84.A OG no hydrogen 2.896 N/A THR 87.A N SER 84.A O no hydrogen 3.086 N/A THR 87.A OG1 THR 82.A O no hydrogen 3.051 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.113 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.193 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.988 N/A ARG 91.A N ASP 88.A O no hydrogen 3.032 N/A ARG 91.A NE ASP 88.A OD1 no hydrogen 3.402 N/A ARG 91.A NH1 ASP 88.A OD1 no hydrogen 3.367 N/A VAL 92.A N CYS 89.A O no hydrogen 3.485 N/A