Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g5q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N HIS 28.A O no hydrogen 2.812 N/A LEU 5.A N GLU 31.A O no hydrogen 2.825 N/A LEU 6.A N TYR 76.A O no hydrogen 2.907 N/A ILE 7.A N ASN 33.A O no hydrogen 2.776 N/A CYS 8.A N LEU 78.A O no hydrogen 2.553 N/A ALA 9.A N LEU 35.A O no hydrogen 2.927 N/A THR 10.A N PRO 81.A O no hydrogen 3.259 N/A THR 10.A OG1 PRO 81.A O no hydrogen 2.679 N/A SER 12.A N THR 10.A O no hydrogen 2.778 N/A SER 12.A OG ASN 115.A OD1 no hydrogen 2.794 N/A ASN 14.A N SER 12.A OG no hydrogen 3.180 N/A ASN 14.A ND2 ASN 115.A OD1 no hydrogen 2.693 N/A VAL 15.A N SER 12.A O no hydrogen 2.822 N/A ILE 16.A N ILE 13.A O no hydrogen 3.481 N/A ASN 17.A N ASN 14.A O no hydrogen 3.058 N/A ILE 18.A N VAL 15.A O no hydrogen 3.046 N/A HIS 20.A N ASN 17.A O no hydrogen 3.063 N/A TYR 21.A OH PRO 163.A O no hydrogen 2.640 N/A ILE 22.A N ILE 18.A O no hydrogen 3.181 N/A VAL 23.A N ASN 19.A O no hydrogen 3.162 N/A GLU 24.A N HIS 20.A O no hydrogen 3.199 N/A LEU 25.A N TYR 21.A O no hydrogen 2.816 N/A LYS 26.A N ILE 22.A O no hydrogen 2.905 N/A LYS 26.A NZ ASP 54.A OD1 no hydrogen 3.053 N/A LYS 26.A NZ ASP 54.A OD2 no hydrogen 2.939 N/A GLN 27.A N GLU 24.A O no hydrogen 2.954 N/A GLN 27.A NE2 VAL 23.A O no hydrogen 2.885 N/A HIS 28.A N LEU 25.A O no hydrogen 2.910 N/A PHE 29.A N LEU 25.A O no hydrogen 3.052 N/A ASP 30.A N TYR 2.A O no hydrogen 2.999 N/A VAL 32.A N ASP 54.A OD2 no hydrogen 2.872 N/A ASN 33.A N LEU 5.A O no hydrogen 2.875 N/A ASN 33.A ND2 ASN 55.A O no hydrogen 3.654 N/A ASN 33.A ND2 ASN 55.A OD1 no hydrogen 3.080 N/A ILE 34.A N ASN 55.A O no hydrogen 2.981 N/A LEU 35.A N ILE 7.A O no hydrogen 2.846 N/A SER 37.A N ALA 9.A O no hydrogen 3.060 N/A SER 37.A OG SER 40.A OG no hydrogen 3.357 N/A SER 40.A N SER 37.A O no hydrogen 3.197 N/A SER 40.A N SER 37.A OG no hydrogen 3.397 N/A SER 40.A OG SER 37.A O no hydrogen 2.675 N/A SER 40.A OG SER 37.A OG no hydrogen 3.357 N/A LYS 41.A N PRO 38.A O no hydrogen 3.310 N/A ASN 42.A N SER 39.A O no hydrogen 3.062 N/A PHE 43.A N SER 40.A O no hydrogen 3.002 N/A ILE 44.A N SER 40.A O no hydrogen 3.430 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.988 N/A VAL 48.A N ASN 45.A O no hydrogen 3.316 N/A LEU 49.A N THR 46.A O no hydrogen 3.149 N/A LYS 50.A N ASP 47.A O no hydrogen 3.069 N/A LEU 51.A N VAL 48.A O no hydrogen 3.068 N/A PHE 52.A N LEU 49.A O no hydrogen 2.931 N/A CYS 53.A N LEU 49.A O no hydrogen 2.952 N/A CYS 53.A SG LEU 49.A O no hydrogen 3.194 N/A CYS 53.A SG ASN 55.A O no hydrogen 3.326 N/A ASP 54.A N VAL 32.A O no hydrogen 3.001 N/A TYR 57.A N ILE 34.A O no hydrogen 2.977 N/A ILE 60.A N ASP 58.A OD1 no hydrogen 2.863 N/A LYS 61.A N ASP 58.A OD1 no hydrogen 3.288 N/A ASP 62.A N ASP 58.A O no hydrogen 2.952 N/A LEU 64.A N ASP 62.A OD2 no hydrogen 2.945 N/A ASN 67.A ND2 THR 105.A OG1 no hydrogen 2.664 N/A ILE 68.A N ASN 66.A OD1 no hydrogen 2.854 N/A ASN 69.A N ASN 66.A OD1 no hydrogen 3.119 N/A ILE 70.A N ASN 66.A O no hydrogen 3.108 N/A VAL 71.A N ASN 67.A O no hydrogen 3.018 N/A GLU 72.A N ILE 68.A O no hydrogen 2.942 N/A ASN 73.A N ASN 69.A O no hydrogen 2.892 N/A HIS 74.A N VAL 71.A O no hydrogen 3.330 N/A HIS 74.A ND1 ILE 70.A O no hydrogen 2.685 N/A HIS 74.A NE2 ASN 33.A OD1 no hydrogen 2.948 N/A GLU 75.A N LYS 4.A O no hydrogen 2.889 N/A TYR 76.A N LYS 4.A O no hydrogen 3.475 N/A ILE 77.A N LYS 109.A O no hydrogen 2.931 N/A LEU 78.A N LEU 6.A O no hydrogen 2.778 N/A VAL 79.A N PHE 111.A O no hydrogen 2.844 N/A LEU 80.A N CYS 8.A O no hydrogen 2.963 N/A ALA 82.A N PHE 113.A O no hydrogen 2.922 N/A SER 83.A N THR 10.A OG1 no hydrogen 2.831 N/A SER 83.A OG THR 10.A OG1 no hydrogen 3.400 N/A THR 86.A N SER 83.A OG no hydrogen 3.162 N/A ILE 87.A N SER 83.A O no hydrogen 2.979 N/A ASN 88.A N ALA 84.A O no hydrogen 2.911 N/A LYS 89.A N ASN 85.A O no hydrogen 2.882 N/A LYS 89.A NZ ASP 96.A OD1 no hydrogen 2.824 N/A LYS 89.A NZ ASP 96.A OD2 no hydrogen 3.240 N/A ILE 90.A N THR 86.A O no hydrogen 2.912 N/A ALA 91.A N ILE 87.A O no hydrogen 2.990 N/A ASN 92.A N ASN 88.A O no hydrogen 3.194 N/A ASN 92.A N LYS 89.A O no hydrogen 3.182 N/A GLY 93.A N ILE 90.A O no hydrogen 2.980 N/A ILE 94.A N LYS 89.A O no hydrogen 2.768 N/A CYS 95.A SG GLY 93.A O no hydrogen 3.693 N/A ASN 97.A N THR 100.A OG1 no hydrogen 3.379 N/A LEU 98.A N GLU 59.A OE2 no hydrogen 3.159 N/A THR 100.A N ASN 97.A OD1 no hydrogen 2.744 N/A THR 100.A OG1 ASN 97.A O no hydrogen 3.109 N/A THR 100.A OG1 ASN 97.A OD1 no hydrogen 2.719 N/A THR 101.A N ASN 97.A O no hydrogen 3.002 N/A THR 101.A OG1 CYS 95.A O no hydrogen 3.254 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.848 N/A VAL 102.A N LEU 98.A O no hydrogen 2.882 N/A CYS 103.A N LEU 99.A O no hydrogen 3.009 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.430 N/A LEU 104.A N THR 100.A O no hydrogen 2.972 N/A THR 105.A N THR 101.A O no hydrogen 3.049 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.002 N/A GLY 106.A N VAL 102.A O no hydrogen 2.806 N/A LYS 109.A N GLY 106.A O no hydrogen 2.943 N/A LYS 109.A NZ VAL 71.A O no hydrogen 2.636 N/A LYS 109.A NZ HIS 74.A O no hydrogen 2.586 N/A LEU 110.A N TYR 107.A O no hydrogen 3.353 N/A PHE 111.A N ILE 77.A O no hydrogen 2.820 N/A ILE 112.A N LYS 139.A O no hydrogen 2.771 N/A PHE 113.A N VAL 79.A O no hydrogen 3.003 N/A ASN 115.A N ALA 82.A O no hydrogen 3.028 N/A ILE 118.A N ASN 159.A OD1 no hydrogen 2.788 N/A TRP 121.A N ASN 117.A O no hydrogen 2.936 N/A GLY 122.A N ILE 118.A O no hydrogen 3.093 N/A GLY 122.A N ARG 119.A O no hydrogen 3.281 N/A ASN 123.A N MET 120.A O no hydrogen 2.921 N/A LEU 126.A N ASN 123.A OD1 no hydrogen 2.985 N/A GLN 127.A N ASN 123.A O no hydrogen 3.014 N/A GLN 127.A NE2 TRP 121.A O no hydrogen 2.718 N/A LYS 128.A N PRO 124.A O no hydrogen 2.939 N/A ASN 129.A N PHE 125.A O no hydrogen 3.216 N/A ILE 130.A N LEU 126.A O no hydrogen 2.959 N/A ASP 131.A N GLN 127.A O no hydrogen 3.105 N/A LEU 132.A N LYS 128.A O no hydrogen 3.020 N/A LEU 133.A N ASN 129.A O no hydrogen 2.828 N/A LYS 134.A N ILE 130.A O no hydrogen 3.055 N/A ASN 135.A N ASP 131.A O no hydrogen 2.784 N/A ASN 136.A N LEU 133.A O no hydrogen 3.092 N/A ASN 136.A ND2 LEU 132.A O no hydrogen 2.728 N/A ASP 137.A N LYS 134.A O no hydrogen 3.258 N/A VAL 138.A N LEU 133.A O no hydrogen 3.044 N/A LYS 139.A NZ ASP 137.A O no hydrogen 3.360 N/A TYR 141.A N ILE 112.A O no hydrogen 2.826 N/A TYR 141.A OH ASP 144.A OD1 no hydrogen 3.137 N/A TYR 141.A OH ASP 144.A OD2 no hydrogen 2.798 N/A ASN 146.A N ASN 159.A O no hydrogen 2.960 N/A LYS 147.A N ASN 146.A OD1 no hydrogen 3.028 N/A LYS 147.A NZ ASN 158.A OD1 no hydrogen 3.504 N/A SER 148.A N LYS 157.A O no hydrogen 2.986 N/A GLU 150.A N ARG 155.A O no hydrogen 3.250 N/A SER 153.A OG GLU 150.A OE2 no hydrogen 2.650 N/A GLY 154.A N GLU 150.A O no hydrogen 2.768 N/A LYS 157.A N SER 148.A O no hydrogen 3.042 N/A LYS 157.A NZ GLU 150.A OE2 no hydrogen 2.900 N/A ASN 159.A N ASN 146.A O no hydrogen 2.926 N/A ILE 160.A N ASN 159.A OD1 no hydrogen 2.905 N/A THR 161.A N ASP 144.A O no hydrogen 2.808 N/A THR 161.A OG1 ASP 144.A O no hydrogen 3.376 N/A ASN 167.A N ASN 164.A OD1 no hydrogen 2.910 N/A VAL 168.A N ASN 164.A O no hydrogen 3.106 N/A LEU 169.A N ILE 165.A O no hydrogen 2.850 N/A ASN 170.A N GLU 166.A O no hydrogen 2.869 N/A PHE 171.A N ASN 167.A O no hydrogen 2.938 N/A VAL 172.A N VAL 168.A O no hydrogen 2.964 N/A LEU 173.A N LEU 169.A O no hydrogen 2.759 N/A ASN 174.A N ASN 170.A O no hydrogen 2.967 N/A