Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qoz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 77.A O no hydrogen 3.555 N/A ALA 3.A N GLY 34.A O no hydrogen 2.930 N/A ILE 4.A N GLY 34.A O no hydrogen 3.232 N/A HIS 5.A N GLN 82.A O no hydrogen 2.933 N/A HIS 5.A ND1 THR 36.A OG1 no hydrogen 2.847 N/A HIS 5.A NE2 GLU 38.A OE1 no hydrogen 2.895 N/A VAL 6.A N THR 36.A O no hydrogen 2.849 N/A PHE 7.A N VAL 84.A O no hydrogen 2.832 N/A GLY 8.A N GLU 38.A O no hydrogen 2.858 N/A ALA 9.A N VAL 86.A O no hydrogen 2.998 N/A ARG 10.A NE VAL 14.A O no hydrogen 2.803 N/A ARG 10.A NH1 TYR 42.A O no hydrogen 3.338 N/A ARG 10.A NH2 TYR 42.A O no hydrogen 2.764 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.755 N/A THR 13.A N ALA 44.A O no hydrogen 2.880 N/A THR 13.A OG1 THR 12.A O no hydrogen 2.487 N/A GLN 16.A NE2 ILE 40.A O no hydrogen 3.043 N/A TYR 18.A OH SER 37.A OG no hydrogen 3.017 N/A SER 20.A N GLU 11.A OE1 no hydrogen 2.894 N/A SER 20.A OG GLU 11.A OE2 no hydrogen 2.843 N/A SER 21.A N TYR 18.A O no hydrogen 3.191 N/A SER 21.A OG TYR 18.A O no hydrogen 2.649 N/A ALA 22.A N GLY 19.A O no hydrogen 3.212 N/A VAL 25.A N SER 21.A O no hydrogen 3.168 N/A ASN 26.A N ALA 22.A O no hydrogen 2.863 N/A LEU 27.A N THR 23.A O no hydrogen 3.174 N/A VAL 28.A N VAL 24.A O no hydrogen 3.149 N/A ILE 29.A N VAL 25.A O no hydrogen 3.097 N/A GLN 30.A N ASN 26.A O no hydrogen 2.959 N/A ALA 31.A N LEU 27.A O no hydrogen 3.146 N/A HIS 32.A N VAL 28.A O no hydrogen 3.036 N/A HIS 32.A NE2 ASN 202.A OD1 no hydrogen 2.616 N/A THR 35.A OG1 HIS 32.A O no hydrogen 2.885 N/A THR 36.A N ILE 4.A O no hydrogen 3.029 N/A THR 36.A OG1 HIS 5.A ND1 no hydrogen 2.847 N/A SER 37.A OG TYR 18.A OH no hydrogen 3.017 N/A GLU 38.A N VAL 6.A O no hydrogen 2.958 N/A ILE 40.A N GLY 8.A O no hydrogen 2.813 N/A TYR 42.A OH ARG 10.A O no hydrogen 2.792 N/A CYS 45.A N SER 59.A OG no hydrogen 2.926 N/A CYS 45.A SG GLN 48.A O no hydrogen 3.305 N/A CYS 45.A SG GLN 48.A OE1 no hydrogen 3.859 N/A CYS 45.A SG CYS 51.A O no hydrogen 3.404 N/A GLY 46.A N GLN 48.A OE1 no hydrogen 2.775 N/A GLY 47.A N ILE 54.A O no hydrogen 2.883 N/A CYS 51.A N GLN 48.A O no hydrogen 3.200 N/A CYS 51.A SG ALA 44.A O no hydrogen 4.003 N/A CYS 51.A SG GLN 48.A O no hydrogen 3.542 N/A CYS 51.A SG GLN 48.A OE1 no hydrogen 3.578 N/A GLY 52.A N ALA 49.A O no hydrogen 3.195 N/A GLY 53.A N GLN 48.A O no hydrogen 2.811 N/A TYR 56.A OH GLN 93.A OE1 no hydrogen 2.490 N/A ASN 58.A N SER 55.A OG no hydrogen 3.292 N/A SER 59.A N SER 55.A O no hydrogen 2.922 N/A SER 59.A OG GLN 90.A OE1 no hydrogen 2.627 N/A VAL 60.A N TYR 56.A O no hydrogen 2.889 N/A VAL 61.A N ALA 57.A O no hydrogen 2.901 N/A ASN 62.A N ASN 58.A O no hydrogen 3.072 N/A GLY 63.A N SER 59.A O no hydrogen 2.804 N/A THR 64.A N VAL 60.A O no hydrogen 2.875 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.708 N/A ASN 65.A N VAL 61.A O no hydrogen 3.463 N/A ALA 66.A N ASN 62.A O no hydrogen 2.796 N/A ALA 67.A N GLY 63.A O no hydrogen 2.785 N/A ALA 68.A N THR 64.A O no hydrogen 2.988 N/A ALA 69.A N ASN 65.A O no hydrogen 2.821 N/A ALA 70.A N ALA 66.A O no hydrogen 2.959 N/A ILE 71.A N ALA 67.A O no hydrogen 3.055 N/A ASN 72.A N ALA 68.A O no hydrogen 2.936 N/A ASN 72.A ND2 PRO 115.A O no hydrogen 2.985 N/A ASN 73.A N ALA 69.A O no hydrogen 2.938 N/A PHE 74.A N ALA 70.A O no hydrogen 3.032 N/A HIS 75.A N ILE 71.A O no hydrogen 3.010 N/A ASN 76.A N ASN 72.A O no hydrogen 3.074 N/A SER 77.A N ASN 73.A O no hydrogen 3.290 N/A SER 77.A OG ASN 73.A O no hydrogen 3.392 N/A CYS 78.A N PHE 74.A O no hydrogen 2.794 N/A THR 81.A N CYS 78.A O no hydrogen 3.327 N/A THR 81.A OG1 PRO 2.A O no hydrogen 2.674 N/A GLN 82.A N ALA 3.A O no hydrogen 3.105 N/A GLN 82.A NE2 SER 206.A O no hydrogen 3.112 N/A LEU 83.A N ALA 123.A O no hydrogen 2.950 N/A VAL 84.A N HIS 5.A O no hydrogen 3.004 N/A LEU 85.A N ALA 126.A O no hydrogen 3.000 N/A VAL 86.A N PHE 7.A O no hydrogen 2.868 N/A GLY 87.A N ILE 128.A O no hydrogen 2.959 N/A TYR 88.A N ALA 9.A O no hydrogen 3.020 N/A TYR 88.A OH HIS 186.A O no hydrogen 2.753 N/A SER 89.A N MET 130.A O no hydrogen 2.737 N/A SER 89.A OG HIS 186.A NE2 no hydrogen 2.769 N/A GLN 90.A NE2 THR 12.A OG1 no hydrogen 2.974 N/A GLN 90.A NE2 CYS 45.A O no hydrogen 3.462 N/A GLY 91.A N TYR 88.A O no hydrogen 2.881 N/A ALA 92.A N SER 89.A O no hydrogen 3.007 N/A GLN 93.A N SER 89.A O no hydrogen 3.213 N/A GLN 93.A NE2 ASP 104.A OD2 no hydrogen 2.885 N/A GLN 93.A NE2 ASP 152.A OD2 no hydrogen 2.913 N/A ILE 94.A N GLN 90.A O no hydrogen 3.099 N/A PHE 95.A N GLY 91.A O no hydrogen 3.404 N/A ASP 96.A N ALA 92.A O no hydrogen 2.851 N/A ASN 97.A N GLN 93.A O no hydrogen 3.026 N/A ASN 97.A ND2 THR 64.A OG1 no hydrogen 3.322 N/A ASN 97.A ND2 ASP 104.A OD2 no hydrogen 2.992 N/A ALA 98.A N ILE 94.A O no hydrogen 3.117 N/A LEU 99.A N PHE 95.A O no hydrogen 2.902 N/A CYS 100.A N ASP 96.A O no hydrogen 2.861 N/A CYS 100.A SG ASP 96.A OD1 no hydrogen 3.704 N/A GLY 101.A N ASN 97.A O no hydrogen 2.920 N/A GLY 102.A N THR 112.A O no hydrogen 2.876 N/A ASP 104.A N ILE 109.A O no hydrogen 2.788 N/A GLU 107.A N ASP 104.A O no hydrogen 2.947 N/A GLY 108.A N PRO 105.A O no hydrogen 3.286 N/A ILE 109.A N ASP 104.A O no hydrogen 3.035 N/A THR 117.A N ASN 72.A OD1 no hydrogen 2.900 N/A THR 117.A OG1 ASN 72.A OD1 no hydrogen 3.476 N/A ALA 120.A N THR 117.A OG1 no hydrogen 3.133 N/A VAL 121.A N THR 117.A O no hydrogen 2.955 N/A SER 122.A N ALA 118.A O no hydrogen 3.216 N/A SER 122.A OG ALA 118.A O no hydrogen 3.339 N/A SER 122.A OG GLY 119.A O no hydrogen 2.808 N/A ALA 123.A N GLY 119.A O no hydrogen 3.108 N/A ALA 123.A N ALA 120.A O no hydrogen 3.035 N/A VAL 124.A N ALA 120.A O no hydrogen 3.023 N/A LYS 125.A N LEU 83.A O no hydrogen 2.830 N/A LYS 125.A NZ SER 122.A O no hydrogen 2.982 N/A ALA 127.A N LYS 165.A O no hydrogen 2.690 N/A ILE 128.A N LEU 85.A O no hydrogen 2.844 N/A PHE 129.A N LYS 167.A O no hydrogen 2.919 N/A MET 130.A N GLY 87.A O no hydrogen 3.060 N/A GLY 131.A N TYR 169.A O no hydrogen 3.050 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 3.180 N/A ARG 134.A NE ASN 97.A OD1 no hydrogen 3.162 N/A ARG 134.A NH1 ASP 152.A O no hydrogen 2.860 N/A ASN 135.A N ASP 132.A O no hydrogen 2.936 N/A ASN 135.A ND2 CYS 177.A O no hydrogen 2.812 N/A HIS 137.A N THR 148.A O no hydrogen 2.822 N/A ASN 142.A N LEU 139.A O no hydrogen 3.108 N/A ASN 142.A ND2 ILE 136.A O no hydrogen 2.828 N/A VAL 143.A N SER 168.A O no hydrogen 2.885 N/A THR 145.A N ASP 171.A OD1 no hydrogen 3.066 N/A THR 145.A OG1 ASP 171.A OD1 no hydrogen 3.325 N/A CYS 146.A N CYS 170.A O no hydrogen 3.189 N/A CYS 146.A SG THR 148.A OG1 no hydrogen 3.603 N/A CYS 146.A SG CYS 177.A O no hydrogen 3.904 N/A THR 148.A OG1 THR 179.A OG1 no hydrogen 2.882 N/A GLY 150.A N ASN 135.A O no hydrogen 2.902 N/A PHE 151.A N TYR 176.A O no hydrogen 3.149 N/A ASP 152.A N PRO 133.A O no hydrogen 2.856 N/A ALA 153.A N GLY 150.A O no hydrogen 3.181 N/A ARG 154.A N ARG 134.A O no hydrogen 2.770 N/A ARG 154.A NE ASP 96.A OD1 no hydrogen 3.430 N/A ARG 154.A NH1 GLY 101.A O no hydrogen 2.746 N/A ARG 154.A NH2 ASP 96.A OD1 no hydrogen 2.954 N/A ARG 154.A NH2 GLY 101.A O no hydrogen 2.805 N/A PHE 158.A N PRO 155.A O no hydrogen 3.032 N/A ALA 163.A N CYS 160.A O no hydrogen 3.032 N/A LYS 165.A N SER 162.A O no hydrogen 3.008 N/A LYS 165.A NZ VAL 121.A O no hydrogen 2.830 N/A LYS 165.A NZ VAL 124.A O no hydrogen 2.871 N/A ILE 166.A N ALA 163.A O no hydrogen 3.453 N/A LYS 167.A N ALA 127.A O no hydrogen 3.019 N/A SER 168.A N TYR 141.A O no hydrogen 2.816 N/A TYR 169.A N PHE 129.A O no hydrogen 2.868 N/A CYS 170.A N VAL 143.A O no hydrogen 2.914 N/A CYS 170.A SG ASP 171.A O no hydrogen 3.957 N/A ASP 171.A N TYR 189.A OH no hydrogen 2.957 N/A ALA 172.A N THR 145.A OG1 no hydrogen 2.951 N/A ASP 174.A N ASP 171.A O no hydrogen 3.122 N/A TYR 176.A N ASP 174.A OD1 no hydrogen 2.781 N/A CYS 177.A N ASP 174.A OD1 no hydrogen 3.035 N/A CYS 177.A SG TYR 189.A OH no hydrogen 3.653 N/A CYS 178.A SG THR 148.A OG1 no hydrogen 3.078 N/A CYS 178.A SG ALA 172.A O no hydrogen 3.609 N/A THR 179.A N THR 148.A OG1 no hydrogen 3.366 N/A THR 179.A OG1 THR 148.A OG1 no hydrogen 2.882 N/A GLY 180.A N ASP 174.A O no hydrogen 2.902 N/A ASP 182.A N ALA 173.A O no hydrogen 2.897 N/A ASN 184.A N ASP 182.A OD1 no hydrogen 3.296 N/A VAL 185.A N ASP 182.A O no hydrogen 3.193 N/A HIS 186.A N PRO 183.A O no hydrogen 3.201 N/A HIS 186.A ND1 ASP 174.A OD1 no hydrogen 3.081 N/A HIS 186.A ND1 ASP 174.A OD2 no hydrogen 2.817 N/A HIS 186.A NE2 SER 89.A OG no hydrogen 2.769 N/A GLN 187.A N ASN 184.A O no hydrogen 2.962 N/A GLN 187.A NE2 GLU 11.A OE2 no hydrogen 3.505 N/A GLY 188.A N VAL 185.A O no hydrogen 3.362 N/A TYR 189.A N TYR 88.A OH no hydrogen 3.007 N/A TYR 189.A OH ASP 174.A OD2 no hydrogen 2.682 N/A GLU 192.A N GLY 188.A O no hydrogen 3.105 N/A TYR 193.A N TYR 189.A O no hydrogen 2.881 N/A TYR 193.A OH ASP 171.A OD1 no hydrogen 2.786 N/A ALA 197.A N TYR 193.A O no hydrogen 2.891 N/A LEU 198.A N GLY 194.A O no hydrogen 3.061 N/A ALA 199.A N GLN 195.A O no hydrogen 2.966 N/A PHE 200.A N GLN 196.A O no hydrogen 3.015 N/A ILE 201.A N ALA 197.A O no hydrogen 2.932 N/A ASN 202.A N LEU 198.A O no hydrogen 2.846 N/A SER 203.A N ALA 199.A O no hydrogen 3.173 N/A SER 203.A OG ALA 199.A O no hydrogen 3.507 N/A SER 203.A OG PHE 200.A O no hydrogen 2.593 N/A GLN 204.A N PHE 200.A O no hydrogen 2.964 N/A GLN 204.A NE2 LYS 125.A O no hydrogen 2.954 N/A LEU 205.A N ILE 201.A O no hydrogen 2.963 N/A SER 206.A N GLN 82.A OE1 no hydrogen 2.804 N/A