Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogu_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 2.841 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 2.914 N/A ASP 5.A N ASN 1.A O no hydrogen 2.995 N/A ALA 6.A N LEU 2.A O no hydrogen 2.942 N/A LEU 7.A N GLU 3.A O no hydrogen 3.006 N/A HIS 8.A N GLY 4.A O no hydrogen 2.854 N/A THR 9.A N ASP 5.A O no hydrogen 2.867 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.943 N/A LEU 10.A N ALA 6.A O no hydrogen 3.160 N/A ARG 11.A N LEU 7.A O no hydrogen 2.970 N/A ARG 11.A NH1 TRP 24.A O no hydrogen 2.831 N/A VAL 12.A N HIS 8.A O no hydrogen 2.940 N/A THR 13.A N THR 9.A O no hydrogen 3.305 N/A THR 13.A N LEU 10.A O no hydrogen 3.173 N/A THR 13.A OG1 THR 9.A O no hydrogen 3.553 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.941 N/A THR 13.A OG1 HIS 58.A O no hydrogen 3.038 N/A LEU 14.A N LEU 10.A O no hydrogen 2.996 N/A LEU 14.A N ARG 11.A O no hydrogen 3.310 N/A VAL 15.A N SER 56.A O no hydrogen 2.617 N/A ASN 18.A ND2 GLU 54.A OE1 no hydrogen 3.171 N/A ASN 19.A N ASP 16.A O no hydrogen 3.112 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 2.941 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.837 N/A GLN 22.A N ASN 19.A O no hydrogen 3.265 N/A TRP 24.A N LEU 21.A O no hydrogen 2.998 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 2.896 N/A ASP 25.A N SER 23.A O no hydrogen 2.853 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.182 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.713 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 2.709 N/A LEU 28.A N ASP 25.A O no hydrogen 3.159 N/A CYS 32.A SG ASN 43.A O no hydrogen 3.406 N/A TRP 34.A N PRO 31.A O no hydrogen 3.127 N/A PHE 35.A N SER 23.A OG no hydrogen 3.357 N/A THR 38.A N ARG 47.A O no hydrogen 2.905 N/A ASN 40.A N SER 44.A O no hydrogen 2.777 N/A ASN 43.A N ASN 40.A O no hydrogen 2.917 N/A SER 44.A N ASN 40.A OD1 no hydrogen 2.728 N/A SER 44.A OG GLU 3.A OE1 no hydrogen 3.528 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.785 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.843 N/A ILE 46.A N THR 38.A O no hydrogen 2.838 N/A ARG 47.A N THR 38.A O no hydrogen 3.144 N/A ARG 47.A NH1 ASP 49.A OD1 no hydrogen 3.087 N/A VAL 48.A N TYR 71.A O no hydrogen 2.977 N/A ASP 49.A N HIS 36.A O no hydrogen 2.777 N/A LEU 50.A N GLU 73.A O no hydrogen 2.729 N/A ASN 52.A N TYR 75.A O no hydrogen 3.033 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 2.737 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 3.323 N/A SER 56.A N VAL 15.A O no hydrogen 2.973 N/A HIS 58.A N THR 13.A O no hydrogen 3.379 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 3.057 N/A LEU 63.A N VAL 60.A O no hydrogen 3.530 N/A GLY 64.A N PRO 61.A O no hydrogen 3.199 N/A VAL 65.A N GLU 62.A O no hydrogen 3.263 N/A LEU 66.A N LEU 63.A O no hydrogen 3.216 N/A LYS 67.A N VAL 65.A O no hydrogen 2.813 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 3.301 N/A LEU 69.A N LEU 66.A O no hydrogen 3.136 N/A GLN 70.A N ILE 46.A O no hydrogen 2.676 N/A TYR 71.A N ILE 46.A O no hydrogen 2.996 N/A LEU 72.A N SER 95.A O no hydrogen 3.054 N/A GLU 73.A N VAL 48.A O no hydrogen 2.860 N/A LEU 74.A N ASP 97.A O no hydrogen 3.019 N/A SER 76.A N TYR 99.A O no hydrogen 3.081 N/A ASN 77.A N LEU 100.A O no hydrogen 3.098 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 2.870 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 3.045 N/A ASN 78.A N LEU 55.A O no hydrogen 2.839 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 2.964 N/A THR 80.A N GLY 57.A O no hydrogen 2.680 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.096 N/A SER 85.A OG SER 110.A OG no hydrogen 3.426 N/A ASN 86.A ND2 PRO 61.A O no hydrogen 3.307 N/A LEU 87.A N PRO 84.A O no hydrogen 3.268 N/A GLY 88.A N SER 85.A O no hydrogen 3.035 N/A ASN 89.A N ASN 86.A O no hydrogen 2.806 N/A LEU 90.A N LEU 87.A O no hydrogen 3.305 N/A ASN 92.A ND2 LYS 67.A O no hydrogen 3.095 N/A LEU 93.A N LEU 90.A O no hydrogen 3.216 N/A VAL 94.A N GLN 70.A O no hydrogen 2.626 N/A SER 95.A N GLN 70.A O no hydrogen 2.896 N/A SER 95.A OG GLU 73.A OE2 no hydrogen 2.901 N/A SER 95.A OG ASP 97.A OD1 no hydrogen 2.981 N/A LEU 96.A N PHE 119.A O no hydrogen 2.985 N/A ASP 97.A N LEU 72.A O no hydrogen 3.095 N/A LEU 98.A N ARG 121.A O no hydrogen 3.043 N/A LEU 100.A N ASN 123.A O no hydrogen 3.073 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 2.833 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 3.316 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 2.807 N/A SER 102.A N ILE 79.A O no hydrogen 3.099 N/A SER 102.A OG ASN 78.A OD1 no hydrogen 2.905 N/A PHE 103.A N ASN 125.A OD1 no hydrogen 2.928 N/A SER 104.A N GLY 81.A O no hydrogen 2.946 N/A SER 110.A OG SER 85.A O no hydrogen 2.683 N/A SER 110.A OG SER 85.A OG no hydrogen 3.426 N/A LEU 111.A N PRO 108.A O no hydrogen 3.360 N/A GLY 112.A N GLU 109.A O no hydrogen 3.113 N/A LYS 113.A N SER 110.A O no hydrogen 2.853 N/A LEU 114.A N LEU 111.A O no hydrogen 3.265 N/A LYS 116.A NZ ASN 92.A OD1 no hydrogen 3.046 N/A LEU 117.A N LEU 114.A O no hydrogen 3.323 N/A ARG 118.A N VAL 94.A O no hydrogen 2.782 N/A PHE 119.A N VAL 94.A O no hydrogen 2.975 N/A LEU 120.A N VAL 143.A O no hydrogen 2.931 N/A ARG 121.A N LEU 96.A O no hydrogen 3.138 N/A ARG 121.A NH2 ASP 97.A OD1 no hydrogen 3.205 N/A ARG 121.A NH2 ASP 97.A OD2 no hydrogen 2.695 N/A LEU 122.A N ASP 145.A O no hydrogen 2.937 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.281 N/A ASN 124.A N SER 147.A O no hydrogen 3.071 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 2.932 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 3.168 N/A ASN 125.A ND2 ASN 123.A O no hydrogen 2.861 N/A SER 126.A N PHE 103.A O no hydrogen 2.945 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 3.067 N/A THR 128.A N GLY 105.A O no hydrogen 2.978 N/A SER 134.A OG GLU 109.A O no hydrogen 3.015 N/A THR 136.A N MET 133.A O no hydrogen 3.029 N/A THR 136.A OG1 MET 133.A O no hydrogen 2.562 N/A ASN 137.A N SER 134.A O no hydrogen 2.856 N/A ILE 138.A N LEU 135.A O no hydrogen 3.319 N/A THR 140.A OG1 SER 115.A O no hydrogen 2.665 N/A THR 140.A OG1 LEU 117.A O no hydrogen 2.733 N/A LEU 141.A N ILE 138.A O no hydrogen 3.424 N/A GLN 142.A N ARG 118.A O no hydrogen 2.912 N/A VAL 143.A N ARG 118.A O no hydrogen 2.878 N/A ASP 145.A N LEU 120.A O no hydrogen 3.026 N/A LEU 146.A N SER 168.A O no hydrogen 2.721 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.347 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.947 N/A ASN 148.A N ALA 170.A O no hydrogen 2.958 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 2.976 N/A ASN 149.A ND2 LEU 146.A O no hydrogen 3.171 N/A ASN 149.A ND2 SER 147.A O no hydrogen 2.832 N/A ARG 150.A N LEU 127.A O no hydrogen 2.897 N/A LEU 151.A N ASN 172.A OD1 no hydrogen 3.009 N/A SER 152.A N GLY 129.A O no hydrogen 2.691 N/A SER 152.A OG GLY 129.A O no hydrogen 3.547 N/A GLY 153.A N ASP 174.A O no hydrogen 2.796 N/A VAL 155.A N CYS 176.A O no hydrogen 2.903 N/A SER 160.A N THR 136.A O no hydrogen 3.396 N/A PHE 161.A N ASN 158.A O no hydrogen 3.262 N/A SER 162.A N GLY 159.A O no hydrogen 2.991 N/A SER 162.A OG GLY 159.A O no hydrogen 2.737 N/A LEU 163.A N SER 160.A O no hydrogen 3.438 N/A PHE 164.A N PHE 161.A O no hydrogen 3.066 N/A SER 168.A OG LEU 144.A O no hydrogen 3.178 N/A SER 168.A OG THR 165.A O no hydrogen 3.285 N/A PHE 169.A N PRO 166.A O no hydrogen 3.037 N/A ASN 172.A ND2 LEU 146.A O no hydrogen 3.043 N/A ASN 172.A ND2 PHE 169.A O no hydrogen 3.006 N/A ASP 174.A N LEU 151.A O no hydrogen 3.408 N/A CYS 176.A N GLY 153.A O no hydrogen 2.754 N/A GLY 177.A N HIS 182.A O no hydrogen 3.109 N/A THR 180.A N GLY 177.A O no hydrogen 3.216 N/A THR 180.A OG1 LEU 175.A O no hydrogen 3.493 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.844 N/A