Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ind_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 25.A O no hydrogen 2.896 N/A VAL 5.A N ALA 23.A O no hydrogen 3.132 N/A SER 7.A N SER 21.A O no hydrogen 2.679 N/A GLY 15.A N LEU 86.A O no hydrogen 2.780 N/A GLY 16.A N LYS 13.A O no hydrogen 2.721 N/A SER 17.A OG LEU 83.A O no hydrogen 3.551 N/A SER 17.A OG ASN 84.A O no hydrogen 3.184 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.797 N/A LEU 18.A N LEU 83.A O no hydrogen 2.647 N/A LEU 20.A N LEU 81.A O no hydrogen 2.505 N/A SER 21.A N SER 7.A O no hydrogen 2.816 N/A SER 21.A OG ASN 78.A OD1 no hydrogen 3.478 N/A CYS 22.A N LEU 79.A O no hydrogen 2.828 N/A ALA 23.A N VAL 5.A O no hydrogen 2.910 N/A ALA 24.A N ASN 77.A O no hydrogen 2.997 N/A SER 25.A OG ALA 24.A O no hydrogen 3.307 N/A GLU 32.A N LEU 29.A O no hydrogen 2.806 N/A MET 34.A N THR 51.A O no hydrogen 3.053 N/A SER 35.A N ALA 97.A O no hydrogen 3.028 N/A SER 35.A OG ALA 49.A O no hydrogen 3.521 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.449 N/A TRP 36.A N ALA 49.A O no hydrogen 2.719 N/A VAL 37.A N PHE 95.A O no hydrogen 3.000 N/A ARG 38.A N GLU 46.A O no hydrogen 2.639 N/A ARG 38.A NH1 GLU 46.A OE1 no hydrogen 3.013 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 2.950 N/A ARG 38.A NH2 TYR 94.A OH no hydrogen 2.866 N/A GLN 39.A N LEU 93.A O no hydrogen 2.876 N/A THR 40.A N ARG 44.A O no hydrogen 2.996 N/A LYS 43.A N THR 40.A O no hydrogen 2.775 N/A GLU 46.A N ARG 38.A O no hydrogen 2.839 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.636 N/A VAL 48.A N TRP 36.A O no hydrogen 2.897 N/A ALA 49.A N TRP 36.A O no hydrogen 3.190 N/A THR 50.A N PHE 59.A O no hydrogen 2.982 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.449 N/A THR 51.A N MET 34.A O no hydrogen 2.693 N/A LEU 52.A N PHE 57.A O no hydrogen 2.796 N/A SER 53.A N THR 33.A OG1 no hydrogen 3.085 N/A GLY 56.A N SER 53.A O no hydrogen 3.240 N/A THR 58.A OG1 THR 50.A O no hydrogen 3.187 N/A PHE 59.A N THR 50.A O no hydrogen 2.743 N/A SER 61.A N VAL 48.A O no hydrogen 3.057 N/A SER 63.A N SER 61.A OG no hydrogen 3.202 N/A VAL 64.A N SER 61.A O no hydrogen 2.924 N/A LYS 65.A N SER 61.A O no hydrogen 2.825 N/A ARG 67.A NE SER 85.A O no hydrogen 3.429 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.223 N/A ARG 67.A NH2 SER 85.A O no hydrogen 2.988 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.035 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.402 N/A PHE 68.A N VAL 64.A O no hydrogen 3.255 N/A THR 69.A N GLN 82.A O no hydrogen 3.299 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.441 N/A SER 71.A N TYR 80.A O no hydrogen 2.800 N/A SER 71.A OG ILE 70.A O no hydrogen 3.347 N/A ARG 72.A NH1 GLU 32.A O no hydrogen 3.186 N/A ARG 72.A NH2 GLU 32.A O no hydrogen 2.555 N/A ARG 72.A NH2 THR 51.A O no hydrogen 3.106 N/A ASP 73.A N ASN 78.A O no hydrogen 2.862 N/A GLN 76.A N ASP 73.A OD1 no hydrogen 3.182 N/A ASN 77.A N ASN 74.A O no hydrogen 3.076 N/A ASN 78.A N ASP 73.A O no hydrogen 2.947 N/A LEU 79.A N CYS 22.A O no hydrogen 2.637 N/A TYR 80.A N SER 71.A O no hydrogen 2.553 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 3.166 N/A LEU 81.A N LEU 20.A O no hydrogen 2.972 N/A GLN 82.A N THR 69.A O no hydrogen 2.734 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.755 N/A LEU 83.A N LEU 18.A O no hydrogen 2.690 N/A ASN 84.A N ARG 67.A O no hydrogen 3.207 N/A LEU 86.A N GLY 16.A O no hydrogen 3.355 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.694 N/A ASP 90.A N ARG 87.A O no hydrogen 2.807 N/A THR 91.A N SER 88.A O no hydrogen 3.072 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.189 N/A ALA 92.A N VAL 110.A O no hydrogen 2.960 N/A LEU 93.A N GLN 39.A O no hydrogen 2.861 N/A TYR 94.A N THR 108.A O no hydrogen 3.014 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.662 N/A PHE 95.A N VAL 37.A O no hydrogen 2.959 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.910 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.568 N/A ALA 97.A N SER 35.A O no hydrogen 2.993 N/A SER 98.A N HIS 103.A O no hydrogen 2.899 N/A SER 98.A OG HIS 103.A O no hydrogen 3.256 N/A HIS 99.A N GLU 32.A OE2 no hydrogen 3.040 N/A PHE 101.A N SER 98.A O no hydrogen 2.903 N/A VAL 102.A N HIS 99.A O no hydrogen 3.477 N/A HIS 103.A N SER 98.A OG no hydrogen 2.660 N/A TRP 104.A NE1 PHE 101.A O no hydrogen 2.676 N/A GLY 105.A N CYS 96.A O no hydrogen 3.149 N/A HIS 106.A ND1 GLU 6.A OE1 no hydrogen 3.067 N/A THR 108.A N TYR 94.A O no hydrogen 3.003 N/A VAL 110.A N ALA 92.A O no hydrogen 3.013 N/A VAL 112.A N THR 91.A OG1 no hydrogen 2.945 N/A SER 113.A N VAL 12.A O no hydrogen 2.570 N/A THR 117.A N PHE 146.A O no hydrogen 2.931 N/A THR 117.A OG1 LYS 115.A O no hydrogen 2.922 N/A SER 120.A N LYS 143.A O no hydrogen 2.697 N/A TYR 122.A N LEU 141.A O no hydrogen 2.774 N/A LEU 124.A N GLY 139.A O no hydrogen 2.664 N/A SER 134.A OG SER 185.A OG no hydrogen 3.363 N/A VAL 136.A N VAL 183.A O no hydrogen 2.537 N/A THR 137.A OG1 THR 182.A OG1 no hydrogen 2.557 N/A LEU 138.A N VAL 181.A O no hydrogen 2.747 N/A GLY 139.A N LEU 124.A O no hydrogen 2.944 N/A CYS 140.A N SER 179.A O no hydrogen 2.821 N/A CYS 140.A SG TYR 122.A O no hydrogen 3.845 N/A CYS 140.A SG GLY 139.A O no hydrogen 3.448 N/A LEU 141.A N TYR 122.A O no hydrogen 2.812 N/A VAL 142.A N LEU 177.A O no hydrogen 2.934 N/A LYS 143.A N SER 120.A O no hydrogen 2.748 N/A TYR 145.A N TYR 175.A O no hydrogen 3.401 N/A PHE 146.A N THR 117.A O no hydrogen 2.990 N/A THR 151.A N ALA 198.A O no hydrogen 2.815 N/A THR 153.A N ASN 196.A O no hydrogen 2.708 N/A THR 153.A OG1 ASN 196.A O no hydrogen 3.429 N/A TRP 154.A NE1 SER 179.A OG no hydrogen 3.107 N/A ASN 155.A N THR 194.A O no hydrogen 2.785 N/A ASN 155.A ND2 THR 192.A O no hydrogen 3.444 N/A SER 156.A N ASN 196.A OD1 no hydrogen 2.909 N/A SER 158.A N ASN 155.A O no hydrogen 2.955 N/A LEU 159.A N TRP 154.A O no hydrogen 3.330 N/A HIS 164.A N SER 180.A O no hydrogen 3.314 N/A THR 165.A OG1 SER 179.A OG no hydrogen 2.936 N/A PHE 166.A N SER 178.A O no hydrogen 3.063 N/A GLU 171.A N LEU 174.A O no hydrogen 3.334 N/A TYR 175.A N TYR 145.A O no hydrogen 2.819 N/A THR 176.A OG1 TYR 175.A O no hydrogen 3.164 N/A LEU 177.A N VAL 142.A O no hydrogen 2.797 N/A SER 179.A N CYS 140.A O no hydrogen 2.735 N/A SER 179.A OG THR 165.A OG1 no hydrogen 2.936 N/A SER 180.A N HIS 164.A O no hydrogen 3.134 N/A VAL 181.A N LEU 138.A O no hydrogen 2.874 N/A THR 182.A N GLY 162.A O no hydrogen 3.227 N/A THR 182.A OG1 THR 137.A OG1 no hydrogen 2.557 N/A VAL 183.A N VAL 136.A O no hydrogen 2.644 N/A SER 185.A N SER 134.A O no hydrogen 2.726 N/A SER 185.A OG SER 134.A OG no hydrogen 3.363 N/A ARG 188.A NE ILE 210.A O no hydrogen 3.114 N/A GLU 191.A N PRO 187.A O no hydrogen 2.456 N/A THR 194.A N ASN 155.A OD1 no hydrogen 2.613 N/A CYS 195.A N LYS 208.A O no hydrogen 2.750 N/A ASN 196.A N THR 153.A O no hydrogen 2.841 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.706 N/A VAL 197.A N VAL 206.A O no hydrogen 3.020 N/A ALA 198.A N THR 151.A O no hydrogen 2.814 N/A HIS 199.A N THR 204.A O no hydrogen 3.149 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.612 N/A HIS 199.A NE2 PRO 147.A O no hydrogen 2.975 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.612 N/A SER 202.A OG HIS 199.A O no hydrogen 3.320 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.783 N/A SER 203.A N PRO 200.A O no hydrogen 2.683 N/A THR 204.A N HIS 199.A O no hydrogen 3.089 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.783 N/A VAL 206.A N VAL 197.A O no hydrogen 3.021 N/A LYS 208.A N CYS 195.A O no hydrogen 2.856 N/A ILE 210.A N VAL 193.A O no hydrogen 2.692 N/A