Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a8z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.939 N/A ILE 1.A N ASP 169.A OD2 no hydrogen 2.773 N/A VAL 2.A N GLY 164.A O no hydrogen 3.041 N/A ARG 5.A N GLU 139.A O no hydrogen 2.810 N/A ARG 5.A NE GLU 139.A OE2 no hydrogen 2.953 N/A ARG 5.A NH1 ASN 141.A OD1 no hydrogen 3.038 N/A ARG 5.A NH2 GLU 139.A OE2 no hydrogen 2.949 N/A ARG 5.A NH2 ASN 141.A OD1 no hydrogen 2.691 N/A ALA 7.A N LEU 137.A O no hydrogen 2.789 N/A ALA 11.A N ARG 8.A O no hydrogen 3.192 N/A TRP 12.A NE1 GLU 139.A OE1 no hydrogen 2.759 N/A MET 15.A N TRP 12.A O no hydrogen 2.810 N/A VAL 16.A N ALA 28.A O no hydrogen 2.864 N/A SER 17.A N VAL 54.A O no hydrogen 3.031 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.826 N/A LEU 18.A N CYS 26.A O no hydrogen 2.759 N/A GLN 19.A N ARG 52.A O no hydrogen 2.772 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.970 N/A LEU 20.A N GLY 23.A O no hydrogen 2.986 N/A GLY 23.A N LEU 20.A O no hydrogen 2.932 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.826 N/A HIS 24.A NE2 GLY 168.A O no hydrogen 2.798 N/A PHE 25.A N LEU 18.A O no hydrogen 2.913 N/A CYS 26.A N LEU 18.A O no hydrogen 3.499 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.147 N/A CYS 26.A SG SER 170.A O no hydrogen 3.520 N/A GLY 27.A N SER 170.A O no hydrogen 2.826 N/A ALA 28.A N VAL 16.A O no hydrogen 3.043 N/A THR 29.A N MET 37.A O no hydrogen 2.951 N/A LEU 30.A N PHE 14.A O no hydrogen 2.887 N/A ILE 31.A N PHE 35.A O no hydrogen 2.960 N/A ALA 32.A N PHE 35.A O no hydrogen 3.345 N/A PHE 35.A N ALA 32.A O no hydrogen 3.282 N/A VAL 36.A N LEU 92.A O no hydrogen 3.038 N/A MET 37.A N THR 29.A O no hydrogen 2.829 N/A SER 38.A N VAL 90.A O no hydrogen 2.985 N/A SER 38.A OG GLY 27.A O no hydrogen 2.874 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.899 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.685 N/A HIS 41.A NE2 SER 170.A OG no hydrogen 2.733 N/A CYS 42.A N ALA 39.A O no hydrogen 3.106 N/A VAL 43.A N ALA 40.A O no hydrogen 3.264 N/A ALA 44.A N ALA 40.A O no hydrogen 3.219 N/A VAL 46.A N VAL 43.A O no hydrogen 3.335 N/A VAL 51.A N VAL 48A.A O no hydrogen 3.203 N/A ARG 52.A N GLN 19.A O no hydrogen 2.835 N/A VAL 53.A N PHE 70.A O no hydrogen 2.707 N/A VAL 54.A N SER 17.A O no hydrogen 2.824 N/A LEU 55.A N GLN 68.A O no hydrogen 2.755 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.855 N/A HIS 58.A N GLU 64.A OE2 no hydrogen 3.251 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.734 N/A LEU 60.A N SER 135.A O no hydrogen 2.783 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.158 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.521 N/A ARG 62.A N ASN 59.A O no hydrogen 3.245 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.749 N/A ARG 67.A N GLU 64.A O no hydrogen 3.037 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.982 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 3.235 N/A GLN 68.A N LEU 55.A O no hydrogen 2.923 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.962 N/A PHE 70.A N VAL 53.A O no hydrogen 2.853 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 3.140 N/A GLN 73.A N GLN 93.A O no hydrogen 2.577 N/A PHE 76.A N ILE 91.A O no hydrogen 2.842 N/A ASP 81.A N LEU 86.A O no hydrogen 2.922 N/A ASN 84.A N ASP 81.A OD1 no hydrogen 3.277 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 2.588 N/A LEU 85.A N PRO 82.A O no hydrogen 3.227 N/A LEU 86.A N ASP 81.A O no hydrogen 3.017 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 3.079 N/A ILE 89.A N ASN 87.A O no hydrogen 2.809 N/A VAL 90.A N SER 38.A O no hydrogen 2.999 N/A ILE 91.A N PHE 76.A O no hydrogen 2.845 N/A LEU 92.A N VAL 36.A O no hydrogen 2.998 N/A GLN 93.A N ARG 74.A O no hydrogen 2.977 N/A LEU 94.A N ASN 34.A O no hydrogen 2.822 N/A ASN 95.A N ALA 71.A O no hydrogen 3.077 N/A ALA 98.A N PRO 33.A O no hydrogen 2.777 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.861 N/A ASN 101.A N VAL 104.A O no hydrogen 2.962 N/A VAL 104.A N ASN 101.A O no hydrogen 3.351 N/A GLN 105.A N PRO 13.A O no hydrogen 3.132 N/A ALA 107.A N LEU 30.A O no hydrogen 2.870 N/A GLN 112.A NE2 GLN 205.A O no hydrogen 3.091 N/A GLY 113.A N ALA 204.A O no hydrogen 2.959 N/A ARG 114.A N ALA 111.A O no hydrogen 3.263 N/A ASN 118.A ND2 THR 146.A OG1 no hydrogen 3.277 N/A GLY 119.A N VAL 144.A O no hydrogen 2.836 N/A VAL 120.A N GLY 117.A O no hydrogen 3.049 N/A CYS 122.A N VAL 142.A O no hydrogen 2.849 N/A LEU 123.A N VAL 175.A O no hydrogen 2.829 N/A ALA 124.A N LEU 140.A O no hydrogen 2.991 N/A GLY 126.A N GLN 138.A O no hydrogen 3.004 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.937 N/A GLY 128.A N ASP 169.A OD1 no hydrogen 2.813 N/A LEU 129.A N PHE 167.A O no hydrogen 2.900 N/A LEU 130.A N GLY 132.A O no hydrogen 2.797 N/A ALA 134.A N GLY 128.A O no hydrogen 3.426 N/A LEU 137.A N HIS 58.A O no hydrogen 2.968 N/A GLN 138.A N GLY 126.A O no hydrogen 3.108 N/A GLU 139.A N ARG 5.A O no hydrogen 2.784 N/A LEU 140.A N ALA 124.A O no hydrogen 2.842 N/A VAL 142.A N CYS 122.A O no hydrogen 3.014 N/A THR 143.A N LEU 157.A O no hydrogen 3.289 N/A THR 143.A OG1 GLN 121.A OE1 no hydrogen 2.981 N/A VAL 144.A N VAL 120.A O no hydrogen 2.791 N/A VAL 145.A N CYS 155.A O no hydrogen 2.866 N/A CYS 149.A N THR 146.A O no hydrogen 3.326 N/A CYS 149.A SG ARG 150.A O no hydrogen 3.431 N/A CYS 149.A SG ASN 153.A O no hydrogen 3.699 N/A ARG 150.A NE ASN 153.A OD1 no hydrogen 3.403 N/A ARG 150.A NH1 ASN 84.A O no hydrogen 2.540 N/A ARG 150.A NH2 LEU 85.A O no hydrogen 2.800 N/A ARG 150.A NH2 ASN 153.A OD1 no hydrogen 2.923 N/A ASN 153.A N ARG 150.A O no hydrogen 3.067 N/A ASN 153.A ND2 PHE 200.A O no hydrogen 2.891 N/A VAL 154.A N PHE 200.A O no hydrogen 3.238 N/A THR 156.A N ASP 198.A O no hydrogen 2.828 N/A LEU 157.A N THR 143.A O no hydrogen 2.787 N/A GLY 164.A N VAL 2.A O no hydrogen 3.235 N/A VAL 165.A N ASP 198.A OD2 no hydrogen 2.739 N/A CYS 166.A N ASP 169.A OD2 no hydrogen 2.837 N/A ASP 169.A N CYS 166.A O no hydrogen 2.866 N/A SER 170.A OG HIS 41.A NE2 no hydrogen 2.733 N/A GLY 171.A N ALA 184.A O no hydrogen 3.015 N/A SER 172.A N ASP 169.A O no hydrogen 2.998 N/A SER 172.A OG ASP 169.A O no hydrogen 2.742 N/A LEU 174.A N GLY 182.A O no hydrogen 2.974 N/A VAL 175.A N LEU 123.A O no hydrogen 2.890 N/A CYS 176.A N LEU 179.A O no hydrogen 2.782 N/A LEU 179.A N CYS 176.A O no hydrogen 3.100 N/A ILE 180.A N GLN 108.A O no hydrogen 2.932 N/A HIS 181.A N LEU 174.A O no hydrogen 2.924 N/A GLY 182.A N LEU 174.A O no hydrogen 3.262 N/A ILE 183.A N ALA 201.A O no hydrogen 3.230 N/A ALA 184.A N SER 172.A O no hydrogen 2.957 N/A SER 185.A N ALA 199.A O no hydrogen 2.950 N/A SER 185.A OG ASP 88.A OD2 no hydrogen 2.604 N/A PHE 186.A N ALA 199.A O no hydrogen 3.113 N/A ARG 188.A NH1 LEU 148.A O no hydrogen 2.836 N/A ARG 188.A NH2 LEU 148.A O no hydrogen 2.692 N/A ARG 188.A NH2 PRO 197.A O no hydrogen 3.232 N/A LEU 195.A N SER 193.A OG no hydrogen 3.078 N/A TYR 196.A N SER 193.A OG no hydrogen 2.959 N/A ASP 198.A N THR 156.A O no hydrogen 2.851 N/A ALA 199.A N PHE 186.A O no hydrogen 2.897 N/A PHE 200.A N VAL 154.A O no hydrogen 2.773 N/A ALA 201.A N ILE 183.A O no hydrogen 2.608 N/A VAL 203.A N HIS 181.A O no hydrogen 3.232 N/A GLN 205.A N PRO 202.A O no hydrogen 2.988 N/A GLN 205.A NE2 ARG 151.A O no hydrogen 2.996 N/A PHE 206.A N VAL 203.A O no hydrogen 2.764 N/A ASN 208.A N GLN 112.A OE1 no hydrogen 2.850 N/A ILE 210.A N PHE 206.A O no hydrogen 2.894 N/A ASP 211.A N VAL 207.A O no hydrogen 2.810 N/A SER 212.A N ASN 208.A O no hydrogen 3.112 N/A SER 212.A OG TRP 209.A O no hydrogen 2.696 N/A ILE 213.A N ILE 210.A O no hydrogen 3.103 N/A ILE 214.A N ILE 210.A O no hydrogen 3.142 N/A GLN 215.A N ASP 211.A O no hydrogen 2.662 N/A ARG 161B.A NH1 GLY 3.A O no hydrogen 3.088 N/A ARG 161B.A NH2 GLY 3.A O no hydrogen 2.953 N/A ALA 50C.A N ASN 47.A O no hydrogen 2.869 N/A