Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N TYR 2.A O no hydrogen 2.899 N/A LYS 7.A N SER 3.A O no hydrogen 2.883 N/A GLU 8.A N ASN 4.A O no hydrogen 3.039 N/A LEU 9.A N GLU 5.A O no hydrogen 2.840 N/A PHE 10.A N LEU 6.A O no hydrogen 2.865 N/A LEU 11.A N LYS 7.A O no hydrogen 3.144 N/A GLN 13.A N PHE 10.A O no hydrogen 3.003 N/A THR 14.A N LEU 11.A O no hydrogen 3.092 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.829 N/A ALA 16.A N ASN 12.A O no hydrogen 2.845 N/A THR 17.A N GLN 13.A O no hydrogen 2.891 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.822 N/A LEU 18.A N THR 14.A O no hydrogen 2.912 N/A PHE 19.A N TYR 15.A O no hydrogen 3.107 N/A THR 20.A N ALA 16.A O no hydrogen 2.979 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.224 N/A THR 20.A OG1 THR 17.A O no hydrogen 3.441 N/A LEU 21.A N THR 17.A O no hydrogen 2.917 N/A THR 22.A N LEU 18.A O no hydrogen 3.064 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.298 N/A THR 22.A OG1 PHE 19.A O no hydrogen 3.223 N/A ASN 23.A N PHE 19.A O no hydrogen 3.091 N/A LYS 24.A N THR 20.A O no hydrogen 3.061 N/A ILE 25.A N LEU 21.A O no hydrogen 2.887 N/A GLN 26.A N THR 22.A O no hydrogen 2.930 N/A GLN 26.A NE2 ASP 30.A OD2 no hydrogen 3.266 N/A ILE 27.A N ASN 23.A O no hydrogen 3.243 N/A GLU 28.A N LYS 24.A O no hydrogen 2.793 N/A GLY 29.A N ILE 25.A O no hydrogen 2.768 N/A ASP 30.A N GLN 26.A O no hydrogen 2.906 N/A LYS 31.A N ILE 27.A O no hydrogen 3.153 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.748 N/A TYR 32.A N GLU 28.A O no hydrogen 3.002 N/A TYR 32.A OH ASP 117.A OD2 no hydrogen 2.562 N/A PHE 33.A N GLY 29.A O no hydrogen 2.955 N/A GLY 34.A N ASP 30.A O no hydrogen 2.951 N/A ILE 35.A N PHE 33.A O no hydrogen 2.784 N/A THR 37.A N GLN 40.A OE1 no hydrogen 3.039 N/A SER 38.A N ASP 30.A OD1 no hydrogen 2.727 N/A SER 38.A OG GLN 26.A O no hydrogen 3.545 N/A SER 38.A OG ASP 30.A OD1 no hydrogen 3.181 N/A GLN 40.A N THR 37.A OG1 no hydrogen 3.128 N/A GLN 40.A NE2 ASN 75.A OD1 no hydrogen 2.689 N/A TYR 41.A N THR 37.A O no hydrogen 3.054 N/A TYR 41.A OH SER 109.A OG no hydrogen 3.084 N/A THR 42.A OG1 ARG 39.A O no hydrogen 2.791 N/A ILE 43.A N GLN 40.A O no hydrogen 3.024 N/A LEU 44.A N TYR 41.A O no hydrogen 2.993 N/A ILE 46.A N THR 42.A O no hydrogen 3.060 N/A LEU 47.A N ILE 43.A O no hydrogen 3.037 N/A HIS 48.A N LEU 44.A O no hydrogen 3.058 N/A HIS 48.A N SER 45.A O no hydrogen 3.219 N/A HIS 48.A ND1 LEU 44.A O no hydrogen 2.946 N/A HIS 48.A NE2 ASP 150.A OD1 no hydrogen 2.660 N/A LEU 49.A N ILE 46.A O no hydrogen 3.229 N/A GLU 53.A N PRO 50.A O no hydrogen 2.953 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.839 N/A THR 54.A OG1 VAL 96.A O no hydrogen 3.317 N/A ASN 58.A N THR 55.A OG1 no hydrogen 2.964 N/A ASN 58.A ND2 GLU 53.A O no hydrogen 3.041 N/A ILE 59.A N THR 55.A O no hydrogen 3.016 N/A ALA 60.A N LEU 56.A O no hydrogen 2.826 N/A ARG 61.A N ASN 57.A O no hydrogen 3.048 N/A LYS 62.A N ASN 58.A O no hydrogen 3.064 N/A LYS 62.A NZ ASP 145.A OD1 no hydrogen 2.810 N/A LYS 62.A NZ GLY 146.A O no hydrogen 3.225 N/A THR 64.A N ALA 60.A O no hydrogen 3.038 N/A SER 65.A N THR 64.A OG1 no hydrogen 2.738 N/A ASN 68.A N SER 65.A OG no hydrogen 3.113 N/A ASN 68.A ND2 THR 64.A OG1 no hydrogen 2.949 N/A ILE 69.A N SER 65.A O no hydrogen 3.121 N/A ASN 70.A N LYS 66.A O no hydrogen 2.831 N/A ARG 71.A N GLN 67.A O no hydrogen 3.300 N/A LEU 72.A N ASN 68.A O no hydrogen 3.117 N/A VAL 73.A N ILE 69.A O no hydrogen 2.758 N/A ALA 74.A N ASN 70.A O no hydrogen 2.947 N/A ASN 75.A N ARG 71.A O no hydrogen 2.928 N/A LEU 76.A N LEU 72.A O no hydrogen 2.935 N/A GLU 77.A N VAL 73.A O no hydrogen 3.063 N/A LYS 78.A N ALA 74.A O no hydrogen 3.170 N/A ASN 79.A N ASN 75.A O no hydrogen 3.210 N/A ASN 79.A ND2 ASN 75.A O no hydrogen 2.798 N/A GLY 80.A N GLU 77.A O no hydrogen 2.952 N/A TYR 81.A N LEU 76.A O no hydrogen 2.895 N/A ASP 83.A N LYS 97.A O no hydrogen 2.832 N/A ILE 85.A N ASN 95.A O no hydrogen 3.190 N/A SER 87.A N ALA 93.A O no hydrogen 3.132 N/A HIS 89.A N SER 87.A OG no hydrogen 3.251 N/A ALA 93.A N ASP 90.A O no hydrogen 3.242 N/A ASN 95.A N ILE 85.A O no hydrogen 2.965 N/A ASN 95.A ND2 GLU 52.A O no hydrogen 3.166 N/A ASN 95.A ND2 ILE 94.A O no hydrogen 2.880 N/A VAL 96.A N THR 54.A OG1 no hydrogen 2.820 N/A LYS 97.A N ASP 83.A O no hydrogen 2.971 N/A THR 99.A N TYR 81.A O no hydrogen 3.150 N/A THR 99.A OG1 GLY 80.A O no hydrogen 2.803 N/A THR 99.A OG1 TYR 81.A O no hydrogen 3.331 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.994 N/A LYS 103.A N THR 99.A O no hydrogen 2.855 N/A LYS 104.A N ASP 100.A O no hydrogen 3.031 N/A VAL 105.A N LEU 101.A O no hydrogen 3.211 N/A THR 107.A N LYS 104.A O no hydrogen 3.157 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.562 N/A CYS 108.A N VAL 105.A O no hydrogen 2.902 N/A CYS 108.A SG VAL 105.A O no hydrogen 3.371 N/A SER 109.A OG TYR 41.A OH no hydrogen 3.084 N/A ARG 110.A N VAL 106.A O no hydrogen 3.295 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.436 N/A ARG 110.A NH1 ASN 114.A OD1 no hydrogen 3.273 N/A ARG 110.A NH2 GLU 164.A OE1 no hydrogen 2.625 N/A THR 111.A N THR 107.A O no hydrogen 3.310 N/A THR 111.A OG1 THR 107.A O no hydrogen 3.387 N/A GLY 112.A N CYS 108.A O no hydrogen 2.654 N/A ILE 113.A N SER 109.A O no hydrogen 3.120 N/A ILE 113.A N ARG 110.A O no hydrogen 3.281 N/A PHE 115.A N THR 111.A O no hydrogen 3.066 N/A ASP 117.A N ASN 114.A O no hydrogen 3.139 N/A VAL 118.A N PHE 115.A O no hydrogen 2.878 N/A HIS 120.A N ASP 117.A O no hydrogen 3.458 N/A HIS 120.A ND1 ASP 117.A O no hydrogen 2.845 N/A PHE 122.A N PHE 119.A O no hydrogen 2.894 N/A THR 123.A N GLU 126.A OE1 no hydrogen 2.649 N/A THR 123.A OG1 GLU 126.A OE1 no hydrogen 3.216 N/A GLU 126.A N THR 123.A OG1 no hydrogen 3.213 N/A LEU 127.A N THR 123.A O no hydrogen 3.122 N/A GLU 128.A N LYS 124.A O no hydrogen 2.934 N/A THR 129.A N ASP 125.A O no hydrogen 3.024 N/A THR 129.A OG1 ASP 125.A O no hydrogen 2.814 N/A LEU 130.A N GLU 126.A O no hydrogen 2.859 N/A TRP 131.A N LEU 127.A O no hydrogen 2.884 N/A SER 132.A N GLU 128.A O no hydrogen 3.050 N/A LEU 133.A N THR 129.A O no hydrogen 3.024 N/A LEU 134.A N LEU 130.A O no hydrogen 2.909 N/A LYS 135.A N TRP 131.A O no hydrogen 2.952 N/A LYS 136.A N SER 132.A O no hydrogen 3.025 N/A ARG 138.A N LYS 135.A O no hydrogen 3.333 N/A ARG 138.A N LYS 136.A O no hydrogen 3.286 N/A GLY 141.A N ARG 138.A O no hydrogen 2.955 N/A GLU 142.A N ASN 140.A OD1 no hydrogen 3.282 N/A ASP 150.A N PHE 147.A O no hydrogen 3.283 N/A ALA 151.A N GLU 148.A O no hydrogen 3.241 N/A LYS 156.A NZ GLU 160.A OE2.B no hydrogen 2.649 N/A LYS 158.A N ASP 155.A OD1 no hydrogen 3.015 N/A SER 159.A N ASP 155.A O no hydrogen 2.869 N/A SER 159.A OG LYS 156.A O no hydrogen 2.676 N/A SER 159.A OG GLU 160.A OE2.B no hydrogen 2.764 N/A GLU 160.A N LYS 156.A O no hydrogen 2.894 N/A ALA 161.A N ILE 157.A O no hydrogen 3.071 N/A LEU 162.A N LYS 158.A O no hydrogen 2.919 N/A GLU 163.A N SER 159.A O no hydrogen 2.802 N/A GLU 164.A N GLU 160.A O no hydrogen 2.894 N/A PHE 165.A N ALA 161.A O no hydrogen 2.978 N/A ALA 166.A N LEU 162.A O no hydrogen 3.134 N/A LYS 167.A N GLU 163.A O no hydrogen 3.171 N/A ARG 168.A N GLU 164.A O no hydrogen 2.930 N/A ARG 168.A NE ASP 117.A OD1 no hydrogen 3.259 N/A ARG 168.A NH1 GLU 164.A OE2 no hydrogen 3.181 N/A ARG 168.A NH2 ASP 117.A OD2 no hydrogen 3.034 N/A ARG 169.A N PHE 165.A O no hydrogen 2.949 N/A ARG 169.A NH1 PHE 119.A O no hydrogen 3.032 N/A ARG 169.A NH1 PHE 122.A O no hydrogen 3.223 N/A ARG 169.A NH2 PHE 122.A O no hydrogen 2.798 N/A ASN 170.A N ALA 166.A O no hydrogen 3.112 N/A ASN 170.A ND2 ALA 166.A O no hydrogen 2.551 N/A ARG 171.A N ARG 168.A O no hydrogen 3.073 N/A ARG 171.A NH1 ASP 117.A OD1 no hydrogen 3.276 N/A ARG 171.A NH1 ARG 168.A O no hydrogen 3.141 N/A VAL 172.A N LYS 167.A O no hydrogen 3.500 N/A ASN 175.A ND2 VAL 172.A O no hydrogen 2.814 N/A