Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ao3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N CYS 187.A O no hydrogen 2.819 N/A CYS 1.A SG LEU 183.A O no hydrogen 3.438 N/A CYS 1.A SG CYS 187.A O no hydrogen 3.285 N/A SER 2.A N GLN 3.A OE1 no hydrogen 2.878 N/A LEU 5.A N LEU 42.A O no hydrogen 3.047 N/A ASP 6.A N SER 108.A O no hydrogen 2.946 N/A VAL 7.A N GLN 44.A O no hydrogen 2.856 N/A ILE 8.A N ALA 110.A O no hydrogen 2.917 N/A LEU 9.A N SER 46.A O no hydrogen 2.867 N/A LEU 10.A N VAL 112.A O no hydrogen 2.740 N/A LEU 11.A N LEU 48.A O no hydrogen 2.947 N/A GLY 13.A N TYR 50.A O no hydrogen 2.754 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.033 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.632 N/A SER 14.A OG SER 16.A OG no hydrogen 3.161 N/A SER 14.A OG SER 83.A OG no hydrogen 3.158 N/A SER 15.A N GLY 81.A O no hydrogen 2.711 N/A SER 16.A OG SER 14.A OG no hydrogen 3.161 N/A SER 16.A OG SER 83.A OG no hydrogen 3.369 N/A SER 16.A OG ASP 117.A OD2 no hydrogen 3.376 N/A TYR 21.A N PRO 18.A O no hydrogen 2.913 N/A PHE 22.A N ALA 19.A O no hydrogen 3.100 N/A GLU 24.A N TYR 21.A O no hydrogen 2.989 N/A MET 25.A N TYR 21.A O no hydrogen 3.268 N/A LYS 26.A N PHE 22.A O no hydrogen 2.939 N/A LYS 26.A NZ ASP 74.A O no hydrogen 2.911 N/A LYS 26.A NZ MET 76.A O no hydrogen 2.728 N/A SER 27.A N ASP 23.A O no hydrogen 3.175 N/A SER 27.A OG ASP 23.A O no hydrogen 3.128 N/A PHE 28.A N GLU 24.A O no hydrogen 2.770 N/A ALA 29.A N MET 25.A O no hydrogen 2.926 N/A LYS 30.A N LYS 26.A O no hydrogen 3.060 N/A LYS 30.A NZ ASP 74.A OD1 no hydrogen 2.713 N/A ALA 31.A N SER 27.A O no hydrogen 3.172 N/A PHE 32.A N PHE 28.A O no hydrogen 3.090 N/A ILE 33.A N ALA 29.A O no hydrogen 3.053 N/A SER 34.A N LYS 30.A O no hydrogen 2.867 N/A SER 34.A OG LYS 30.A O no hydrogen 3.176 N/A LYS 35.A N ALA 31.A O no hydrogen 2.961 N/A LYS 35.A NZ ASN 180.A OD1 no hydrogen 3.312 N/A ALA 36.A N PHE 32.A O no hydrogen 2.803 N/A ALA 36.A N ILE 33.A O no hydrogen 3.042 N/A ASN 37.A ND2 CYS 1.A O no hydrogen 2.954 N/A GLY 39.A N THR 43.A O no hydrogen 3.250 N/A LEU 42.A N GLY 39.A O no hydrogen 3.113 N/A THR 43.A N ASN 37.A O no hydrogen 2.915 N/A GLN 44.A N LEU 5.A O no hydrogen 2.813 N/A GLN 44.A NE2 ASP 6.A OD1 no hydrogen 3.010 N/A SER 46.A N VAL 7.A O no hydrogen 2.974 N/A SER 46.A OG VAL 58.A O no hydrogen 2.629 N/A VAL 47.A N VAL 58.A O no hydrogen 2.937 N/A LEU 48.A N LEU 9.A O no hydrogen 3.013 N/A GLN 49.A N THR 55.A O no hydrogen 3.139 N/A TYR 50.A N LEU 11.A O no hydrogen 2.985 N/A TYR 50.A OH LEU 114.A O no hydrogen 2.805 N/A SER 52.A N GLY 80.A O no hydrogen 3.173 N/A SER 52.A OG GLY 80.A O no hydrogen 3.553 N/A THR 55.A N GLN 49.A O no hydrogen 3.064 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 3.507 N/A ASP 57.A N VAL 47.A O no hydrogen 2.927 N/A VAL 58.A N VAL 47.A O no hydrogen 3.053 N/A TRP 60.A N TYR 95.A OH no hydrogen 3.020 N/A TRP 60.A NE1 TYR 95.A O no hydrogen 3.095 N/A GLU 65.A N VAL 63.A O no hydrogen 2.614 N/A LYS 66.A NZ SER 34.A O no hydrogen 3.076 N/A LYS 66.A NZ ALA 36.A O no hydrogen 2.732 N/A LEU 69.A N GLU 65.A O no hydrogen 2.959 N/A LEU 70.A N LYS 66.A O no hydrogen 2.870 N/A SER 71.A N HIS 68.A O no hydrogen 3.240 N/A SER 71.A OG ALA 67.A O no hydrogen 2.951 N/A LEU 72.A N HIS 68.A O no hydrogen 3.306 N/A VAL 73.A N LEU 69.A O no hydrogen 3.233 N/A ASP 74.A N LEU 70.A O no hydrogen 3.034 N/A VAL 75.A N SER 71.A O no hydrogen 3.185 N/A MET 76.A N VAL 73.A O no hydrogen 2.745 N/A GLY 80.A N GLY 13.A O no hydrogen 2.804 N/A GLY 81.A N SER 15.A OG no hydrogen 2.900 N/A SER 83.A OG SER 14.A OG no hydrogen 3.158 N/A SER 83.A OG SER 16.A OG no hydrogen 3.369 N/A GLN 84.A NE2 GLY 51.A O no hydrogen 2.823 N/A GLN 84.A NE2 SER 52.A O no hydrogen 2.893 N/A ILE 85.A N SER 119.A OG no hydrogen 3.161 N/A GLY 86.A N ASP 121.A OD1 no hydrogen 2.841 N/A ASP 87.A N ASP 121.A OD2 no hydrogen 3.028 N/A ALA 88.A N GLN 84.A O no hydrogen 3.151 N/A LEU 89.A N ILE 85.A O no hydrogen 2.968 N/A GLY 90.A N GLY 86.A O no hydrogen 3.045 N/A PHE 91.A N ASP 87.A O no hydrogen 3.010 N/A ALA 92.A N ALA 88.A O no hydrogen 2.946 N/A VAL 93.A N LEU 89.A O no hydrogen 2.879 N/A ARG 94.A N GLY 90.A O no hydrogen 3.327 N/A TYR 95.A N PHE 91.A O no hydrogen 3.022 N/A LEU 96.A N ALA 92.A O no hydrogen 3.057 N/A THR 97.A N VAL 93.A O no hydrogen 3.155 N/A THR 97.A N ARG 94.A O no hydrogen 2.985 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.882 N/A THR 97.A OG1 ARG 94.A O no hydrogen 3.397 N/A ARG 104.A N ASP 6.A OD2 no hydrogen 2.954 N/A ARG 104.A NE PRO 40.A O no hydrogen 3.239 N/A ARG 104.A NH1 LEU 5.A O no hydrogen 3.335 N/A ARG 104.A NH1 ASP 6.A OD1 no hydrogen 2.787 N/A ARG 104.A NH1 LEU 42.A O no hydrogen 3.187 N/A ARG 104.A NH2 PRO 40.A O no hydrogen 2.995 N/A ARG 104.A NH2 LEU 42.A O no hydrogen 2.652 N/A SER 108.A N PRO 4.A O no hydrogen 3.058 N/A LYS 109.A NZ ASP 6.A OD2 no hydrogen 2.688 N/A LYS 109.A NZ LEU 96.A O no hydrogen 3.256 N/A LYS 109.A NZ ARG 104.A O no hydrogen 2.746 N/A ALA 110.A N ASP 6.A O no hydrogen 3.120 N/A VAL 111.A N THR 136.A O no hydrogen 2.844 N/A VAL 112.A N ILE 8.A O no hydrogen 2.866 N/A ILE 113.A N PHE 138.A O no hydrogen 3.028 N/A LEU 114.A N LEU 10.A O no hydrogen 3.151 N/A VAL 115.A N ILE 140.A O no hydrogen 2.900 N/A THR 116.A N ASP 12.A OD2 no hydrogen 3.110 N/A THR 116.A OG1 ASP 12.A OD2 no hydrogen 2.649 N/A SER 119.A OG ASP 121.A O no hydrogen 2.835 N/A SER 119.A OG ASP 121.A OD1 no hydrogen 2.548 N/A VAL 120.A N SER 83.A O no hydrogen 2.806 N/A ASP 121.A N SER 119.A OG no hydrogen 3.363 N/A SER 122.A OG ASP 124.A OD1 no hydrogen 3.251 N/A ALA 127.A N VAL 123.A O no hydrogen 3.066 N/A ASP 128.A N ASP 124.A O no hydrogen 2.915 N/A ALA 129.A N ALA 125.A O no hydrogen 2.787 N/A ALA 130.A N ALA 126.A O no hydrogen 2.896 N/A ALA 130.A N ALA 127.A O no hydrogen 3.226 N/A ARG 131.A N ALA 127.A O no hydrogen 3.269 N/A SER 132.A N ASP 128.A O no hydrogen 3.006 N/A SER 132.A OG ASP 128.A O no hydrogen 3.512 N/A ASN 133.A ND2 ALA 129.A O no hydrogen 2.650 N/A ARG 134.A N ARG 131.A O no hydrogen 2.877 N/A ARG 134.A NH1 ARG 134.A O no hydrogen 2.594 N/A VAL 135.A N ALA 130.A O no hydrogen 2.851 N/A THR 136.A N LYS 109.A O no hydrogen 2.949 N/A PHE 138.A N VAL 111.A O no hydrogen 2.857 N/A ILE 140.A N ILE 113.A O no hydrogen 2.833 N/A GLY 141.A N VAL 164.A O no hydrogen 2.811 N/A ILE 142.A N VAL 115.A O no hydrogen 2.939 N/A GLY 143.A N LEU 166.A O no hydrogen 2.842 N/A ALA 149.A N ASP 147.A OD1 no hydrogen 2.971 N/A GLN 150.A N ASP 147.A O no hydrogen 2.909 N/A LEU 151.A N ASP 147.A O no hydrogen 3.219 N/A ARG 152.A N ALA 148.A O no hydrogen 3.092 N/A ILE 153.A N ALA 149.A O no hydrogen 3.148 N/A LEU 154.A N GLN 150.A O no hydrogen 3.113 N/A ALA 155.A N LEU 151.A O no hydrogen 3.318 N/A GLY 156.A N ILE 153.A O no hydrogen 2.959 N/A GLY 159.A N GLY 156.A O no hydrogen 3.075 N/A SER 161.A N ALA 158.A O no hydrogen 3.095 N/A SER 161.A OG ALA 158.A O no hydrogen 3.432 N/A ASN 162.A N GLY 159.A O no hydrogen 3.184 N/A ASN 162.A ND2 VAL 137.A O no hydrogen 3.393 N/A VAL 163.A N ASP 160.A O no hydrogen 3.219 N/A VAL 164.A N PRO 139.A O no hydrogen 2.997 N/A LEU 166.A N GLY 141.A O no hydrogen 2.832 N/A GLN 167.A NE2 ASP 171.A OD2 no hydrogen 3.139 N/A ARG 168.A N ASP 171.A OD2 no hydrogen 3.225 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.855 N/A ASP 171.A N ARG 168.A O no hydrogen 2.963 N/A LEU 172.A N ILE 169.A O no hydrogen 2.972 N/A MET 175.A N LEU 172.A O no hydrogen 3.043 N/A VAL 176.A N PRO 173.A O no hydrogen 2.959 N/A THR 177.A N PRO 173.A O no hydrogen 3.136 N/A THR 177.A OG1 PRO 173.A O no hydrogen 3.362 N/A LEU 178.A N THR 174.A O no hydrogen 2.996 N/A HIS 184.A N SER 181.A O no hydrogen 3.163 N/A LYS 185.A N SER 181.A O no hydrogen 3.365 N/A LEU 186.A N PHE 182.A O no hydrogen 3.242 N/A LEU 186.A N LEU 183.A O no hydrogen 3.161 N/A CYS 187.A N LEU 183.A O no hydrogen 3.315 N/A CYS 187.A SG LEU 183.A O no hydrogen 3.966 N/A