Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 34.A O no hydrogen 2.601 N/A LYS 7.A N LEU 3.A O no hydrogen 2.934 N/A ARG 8.A N ARG 4.A O no hydrogen 2.974 N/A LEU 9.A N LEU 5.A O no hydrogen 2.911 N/A ALA 10.A N GLN 6.A O no hydrogen 2.894 N/A SER 11.A N LYS 7.A O no hydrogen 2.932 N/A SER 11.A OG CYS 16.A O no hydrogen 2.556 N/A SER 12.A N ARG 8.A O no hydrogen 2.989 N/A VAL 13.A N LEU 9.A O no hydrogen 2.910 N/A LEU 14.A N ALA 10.A O no hydrogen 2.882 N/A ARG 15.A N SER 12.A O no hydrogen 3.385 N/A CYS 16.A N SER 11.A O no hydrogen 3.337 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.534 N/A LYS 20.A N GLY 17.A O no hydrogen 2.966 N/A VAL 21.A N LYS 18.A O no hydrogen 3.397 N/A TRP 22.A N ILE 50.A O no hydrogen 3.091 N/A ASP 24.A N LEU 48.A O no hydrogen 3.216 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.882 N/A GLU 27.A N ASP 24.A O no hydrogen 3.198 N/A ILE 31.A N GLU 27.A O no hydrogen 2.912 N/A ALA 32.A N THR 28.A O no hydrogen 2.904 N/A ASN 33.A N GLU 30.A O no hydrogen 3.205 N/A ALA 34.A N ILE 31.A O no hydrogen 3.119 N/A ASN 35.A N GLN 39.A OE1 no hydrogen 3.133 N/A SER 36.A OG GLN 39.A OE1 no hydrogen 3.161 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 3.226 N/A GLN 39.A N SER 36.A OG no hydrogen 3.367 N/A GLN 39.A NE2 ASN 33.A O no hydrogen 3.549 N/A ILE 40.A N SER 36.A O no hydrogen 2.957 N/A ARG 41.A N ARG 37.A O no hydrogen 2.874 N/A ARG 41.A NH1 GLN 38.A OE1 no hydrogen 2.759 N/A LYS 42.A N GLN 38.A O no hydrogen 2.974 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.168 N/A LEU 43.A N GLN 39.A O no hydrogen 2.933 N/A ILE 44.A N ILE 40.A O no hydrogen 2.901 N/A LYS 45.A N ARG 41.A O no hydrogen 2.919 N/A ASP 46.A N LYS 42.A O no hydrogen 2.927 N/A GLY 47.A N ILE 44.A O no hydrogen 3.262 N/A LEU 48.A N LEU 43.A O no hydrogen 3.124 N/A ILE 50.A N TRP 22.A O no hydrogen 3.277 N/A LYS 52.A N LYS 20.A O no hydrogen 2.897 N/A LYS 52.A NZ LYS 19.A O no hydrogen 3.119 N/A ALA 60.A N SER 58.A OG no hydrogen 3.372 N/A CYS 62.A SG ARG 59.A O no hydrogen 2.999 N/A ARG 63.A N ARG 59.A O no hydrogen 2.921 N/A LYS 64.A N ALA 60.A O no hydrogen 2.938 N/A ASN 65.A N ARG 61.A O no hydrogen 2.976 N/A THR 66.A N CYS 62.A O no hydrogen 2.838 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.832 N/A LEU 67.A N ARG 63.A O no hydrogen 2.940 N/A ALA 68.A N LYS 64.A O no hydrogen 3.002 N/A ARG 69.A N ASN 65.A O no hydrogen 2.878 N/A ARG 70.A N THR 66.A O no hydrogen 2.935 N/A LYS 71.A N ALA 68.A O no hydrogen 3.187 N/A GLY 72.A N ARG 69.A O no hydrogen 2.893 N/A ARG 73.A N ALA 68.A O no hydrogen 3.346 N/A LYS 79.A N GLY 76.A O no hydrogen 3.143 N/A ARG 80.A NE MET 75.A O no hydrogen 3.323 N/A ARG 80.A NE GLY 76.A O no hydrogen 3.247 N/A ARG 80.A NH2 MET 75.A O no hydrogen 3.107 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.132 N/A ARG 87.A N THR 83.A O no hydrogen 2.906 N/A MET 88.A N ALA 84.A O no hydrogen 2.883 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 3.237 N/A THR 93.A N PRO 89.A O no hydrogen 3.076 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.158 N/A TRP 94.A N GLU 90.A O no hydrogen 2.911 N/A MET 95.A N LYS 91.A O no hydrogen 2.896 N/A ARG 96.A N VAL 92.A O no hydrogen 2.981 N/A ARG 97.A N THR 93.A O no hydrogen 3.018 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 3.226 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 3.207 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 3.199 N/A MET 98.A N TRP 94.A O no hydrogen 2.919 N/A ARG 99.A N MET 95.A O no hydrogen 2.988 N/A ILE 100.A N ARG 96.A O no hydrogen 2.988 N/A LEU 101.A N ARG 97.A O no hydrogen 2.981 N/A ARG 102.A N MET 98.A O no hydrogen 2.929 N/A ARG 103.A N ARG 99.A O no hydrogen 2.980 N/A LEU 104.A N ILE 100.A O no hydrogen 3.011 N/A LEU 105.A N LEU 101.A O no hydrogen 2.963 N/A ARG 106.A N ARG 102.A O no hydrogen 2.946 N/A ARG 107.A N ARG 103.A O no hydrogen 2.967 N/A TYR 108.A N LEU 104.A O no hydrogen 2.970 N/A ARG 109.A N LEU 105.A O no hydrogen 2.945 N/A ARG 109.A NE GLU 110.A OE1 no hydrogen 3.419 N/A ARG 109.A NH2 GLU 110.A OE2 no hydrogen 3.376 N/A GLU 110.A N ARG 106.A O no hydrogen 2.932 N/A SER 111.A N ARG 107.A O no hydrogen 2.943 N/A SER 111.A OG ARG 107.A O no hydrogen 3.314 N/A SER 111.A OG TYR 108.A O no hydrogen 3.353 N/A LYS 112.A N ARG 109.A O no hydrogen 3.212 N/A LYS 113.A N TYR 108.A O no hydrogen 3.057 N/A LYS 113.A NZ SER 111.A OG no hydrogen 3.267 N/A MET 118.A N ASP 115.A OD2 no hydrogen 2.871 N/A TYR 119.A N ASP 115.A O no hydrogen 2.896 N/A HIS 120.A N ARG 116.A O no hydrogen 2.885 N/A SER 121.A N HIS 117.A O no hydrogen 3.011 N/A LEU 122.A N MET 118.A O no hydrogen 2.912 N/A TYR 123.A N TYR 119.A O no hydrogen 2.821 N/A LEU 124.A N HIS 120.A O no hydrogen 3.040 N/A LYS 125.A N SER 121.A O no hydrogen 2.984 N/A VAL 126.A N LEU 122.A O no hydrogen 2.825 N/A LYS 127.A N TYR 123.A O no hydrogen 2.977 N/A GLY 128.A N LEU 124.A O no hydrogen 2.951 N/A GLY 128.A N LYS 125.A O no hydrogen 3.158 N/A ASN 129.A N VAL 126.A O no hydrogen 3.253 N/A VAL 130.A N LYS 125.A O no hydrogen 3.278 N/A ILE 136.A N ASN 133.A OD1 no hydrogen 3.216 N/A LEU 137.A N ASN 133.A O no hydrogen 3.005 N/A MET 138.A N LYS 134.A O no hydrogen 2.908 N/A GLU 139.A N ARG 135.A O no hydrogen 2.941 N/A HIS 140.A N ILE 136.A O no hydrogen 2.955 N/A ILE 141.A N LEU 137.A O no hydrogen 2.930 N/A HIS 142.A N MET 138.A O no hydrogen 2.958 N/A LYS 143.A N GLU 139.A O no hydrogen 2.941 N/A LEU 144.A N HIS 140.A O no hydrogen 2.887 N/A LYS 145.A N ILE 141.A O no hydrogen 2.931 N/A ALA 146.A N HIS 142.A O no hydrogen 2.949 N/A ASP 147.A N LYS 143.A O no hydrogen 2.897 N/A LYS 148.A N LEU 144.A O no hydrogen 2.891 N/A ALA 149.A N LYS 145.A O no hydrogen 2.935 N/A