Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N HIS 41.A O no hydrogen 2.764 N/A LEU 13.A N ALA 10.A O no hydrogen 3.051 N/A ARG 14.A N ASP 73.A OD2 no hydrogen 2.904 N/A ARG 14.A NE ASP 73.A OD2 no hydrogen 3.234 N/A ARG 14.A NH2 ASP 73.A OD1 no hydrogen 2.881 N/A PHE 15.A N ASP 47.A O no hydrogen 3.021 N/A GLY 16.A N ALA 74.A O no hydrogen 2.962 N/A ILE 17.A N THR 49.A O no hydrogen 2.794 N/A VAL 18.A N ILE 76.A O no hydrogen 3.021 N/A ALA 19.A N VAL 51.A O no hydrogen 2.937 N/A SER 20.A N ILE 78.A O no hydrogen 3.147 N/A SER 20.A OG ILE 78.A O no hydrogen 3.490 N/A ARG 21.A N VAL 53.A O no hydrogen 2.869 N/A ARG 21.A N PRO 54.A O no hydrogen 3.107 N/A PHE 22.A N PRO 54.A O no hydrogen 2.954 N/A ASN 23.A ND2 VAL 80.A O no hydrogen 2.999 N/A HIS 24.A ND1 ASP 28.A OD2 no hydrogen 3.006 N/A LEU 26.A N ASN 23.A O no hydrogen 2.937 N/A VAL 27.A N ASN 23.A O no hydrogen 2.957 N/A ASP 28.A N HIS 24.A O no hydrogen 2.779 N/A ARG 29.A N LEU 26.A O no hydrogen 3.004 N/A ARG 29.A NE GLU 32.A OE1 no hydrogen 2.917 N/A ARG 29.A NH1 ALA 25.A O no hydrogen 3.021 N/A ARG 29.A NH2 GLU 32.A OE2 no hydrogen 2.968 N/A LEU 30.A N LEU 26.A O no hydrogen 3.272 N/A VAL 31.A N VAL 27.A O no hydrogen 2.896 N/A GLU 32.A N ASP 28.A O no hydrogen 3.094 N/A GLY 33.A N ARG 29.A O no hydrogen 3.011 N/A ALA 34.A N LEU 30.A O no hydrogen 2.899 N/A ILE 35.A N VAL 31.A O no hydrogen 3.018 N/A ASP 36.A N GLU 32.A O no hydrogen 3.003 N/A CYS 37.A N GLY 33.A O no hydrogen 2.929 N/A CYS 37.A SG HIS 41.A ND1 no hydrogen 3.639 N/A CYS 37.A SG TRP 137.A O no hydrogen 3.676 N/A ILE 38.A N ALA 34.A O no hydrogen 3.037 N/A VAL 39.A N ILE 35.A O no hydrogen 2.883 N/A ARG 40.A N ASP 36.A O no hydrogen 2.894 N/A ARG 40.A NE ASP 36.A OD1 no hydrogen 2.819 N/A ARG 40.A NE ASP 36.A OD2 no hydrogen 3.409 N/A ARG 40.A NH2 ASP 36.A OD2 no hydrogen 2.856 N/A HIS 41.A N CYS 37.A O no hydrogen 3.172 N/A HIS 41.A N ILE 38.A O no hydrogen 3.240 N/A HIS 41.A ND1 CYS 37.A O no hydrogen 2.746 N/A GLY 42.A N VAL 39.A O no hydrogen 2.974 N/A GLY 43.A N ILE 38.A O no hydrogen 2.944 N/A ARG 44.A NE ASP 47.A OD2 no hydrogen 3.018 N/A ARG 44.A NH2 ASP 47.A OD1 no hydrogen 2.928 N/A ARG 44.A NH2 ASP 47.A OD2 no hydrogen 3.376 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.778 N/A ASP 47.A N ARG 44.A O no hydrogen 2.894 N/A ILE 48.A N GLU 45.A O no hydrogen 3.081 N/A THR 49.A N PHE 15.A O no hydrogen 2.811 N/A VAL 51.A N ILE 17.A O no hydrogen 2.799 N/A VAL 53.A N ALA 19.A O no hydrogen 3.135 N/A GLY 55.A N GLU 58.A OE1 no hydrogen 2.931 N/A GLU 58.A N GLY 55.A O no hydrogen 2.968 N/A ILE 59.A N SER 56.A O no hydrogen 3.034 N/A ALA 63.A N ILE 59.A O no hydrogen 2.844 N/A GLY 64.A N PRO 60.A O no hydrogen 2.842 N/A GLU 65.A N VAL 61.A O no hydrogen 3.405 N/A LEU 66.A N ALA 62.A O no hydrogen 3.108 N/A ALA 67.A N ALA 63.A O no hydrogen 2.764 N/A ARG 68.A N GLY 64.A O no hydrogen 3.261 N/A ARG 68.A NH1 GLY 64.A O no hydrogen 3.294 N/A LYS 69.A N LEU 66.A O no hydrogen 3.030 N/A ILE 72.A N LYS 69.A O no hydrogen 3.178 N/A ASP 73.A N ARG 14.A O no hydrogen 2.822 N/A VAL 75.A N PRO 110.A O no hydrogen 3.024 N/A ILE 76.A N GLY 16.A O no hydrogen 2.768 N/A ALA 77.A N THR 112.A O no hydrogen 3.033 N/A ILE 78.A N VAL 18.A O no hydrogen 2.829 N/A GLY 79.A N GLY 114.A O no hydrogen 3.440 N/A LEU 81.A N ILE 116.A O no hydrogen 2.846 N/A ARG 83.A N ALA 118.A O no hydrogen 2.905 N/A ARG 83.A NE ASP 119.A OD1 no hydrogen 2.829 N/A ARG 83.A NH1 ASP 90.A OD2 no hydrogen 2.823 N/A ARG 83.A NH2 ASP 119.A OD1 no hydrogen 2.926 N/A HIS 88.A N THR 86.A OG1 no hydrogen 3.093 N/A ASP 90.A N PRO 87.A O no hydrogen 2.939 N/A TYR 91.A N PRO 87.A O no hydrogen 3.402 N/A ILE 92.A N HIS 88.A O no hydrogen 3.110 N/A ALA 93.A N PHE 89.A O no hydrogen 2.853 N/A SER 94.A N ASP 90.A O no hydrogen 2.892 N/A SER 94.A OG ASP 90.A O no hydrogen 2.891 N/A GLU 95.A N TYR 91.A O no hydrogen 3.108 N/A VAL 96.A N ILE 92.A O no hydrogen 2.836 N/A SER 97.A N ALA 93.A O no hydrogen 3.064 N/A SER 97.A OG ALA 93.A O no hydrogen 2.917 N/A SER 97.A OG SER 94.A O no hydrogen 3.103 N/A LYS 98.A N SER 94.A O no hydrogen 2.933 N/A LYS 98.A NZ ASN 102.A OD1 no hydrogen 3.004 N/A GLY 99.A N GLU 95.A O no hydrogen 2.938 N/A LEU 100.A N VAL 96.A O no hydrogen 3.134 N/A ALA 101.A N SER 97.A O no hydrogen 3.101 N/A ASN 102.A N LYS 98.A O no hydrogen 2.867 N/A LEU 103.A N GLY 99.A O no hydrogen 2.910 N/A SER 104.A N LEU 100.A O no hydrogen 3.057 N/A SER 104.A OG LYS 109.A O no hydrogen 2.743 N/A LEU 105.A N ALA 101.A O no hydrogen 3.267 N/A GLU 106.A N ASN 102.A O no hydrogen 2.869 N/A LEU 107.A N LEU 103.A O no hydrogen 2.845 N/A ARG 108.A N LEU 105.A O no hydrogen 3.398 N/A LYS 109.A N SER 104.A O no hydrogen 3.193 N/A LYS 109.A NZ ALA 67.A O no hydrogen 2.802 N/A LYS 109.A NZ ILE 72.A O no hydrogen 2.836 N/A THR 112.A N VAL 75.A O no hydrogen 2.779 N/A THR 112.A OG1 ALA 139.A O no hydrogen 2.825 N/A GLY 114.A N ALA 77.A O no hydrogen 2.728 N/A ILE 116.A N GLY 79.A O no hydrogen 2.944 N/A THR 117.A OG1 THR 117.A O no hydrogen 2.685 N/A ALA 118.A N LEU 81.A O no hydrogen 2.824 N/A ASP 119.A N GLN 123.A OE1 no hydrogen 2.826 N/A THR 120.A N GLN 123.A OE1 no hydrogen 3.092 N/A GLN 123.A N THR 120.A OG1 no hydrogen 3.034 N/A ALA 124.A N THR 120.A O no hydrogen 3.128 N/A ILE 125.A N LEU 121.A O no hydrogen 2.909 N/A GLU 126.A N GLU 122.A O no hydrogen 2.945 N/A ARG 127.A N GLN 123.A O no hydrogen 3.289 N/A ARG 127.A N ALA 124.A O no hydrogen 3.134 N/A ARG 127.A NH1 GLN 123.A O no hydrogen 2.875 N/A ARG 127.A NH1 GLU 126.A OE2 no hydrogen 2.823 N/A ALA 128.A N ILE 125.A O no hydrogen 3.157 N/A GLY 129.A N GLY 133.A O no hydrogen 2.807 N/A THR 130.A OG1 ILE 125.A O no hydrogen 2.795 N/A HIS 132.A N GLU 126.A O no hydrogen 2.730 N/A GLY 133.A N THR 130.A O no hydrogen 2.992 N/A ASN 134.A ND2 ARG 29.A O no hydrogen 2.929 N/A LYS 135.A N ARG 127.A O no hydrogen 3.069 N/A TRP 137.A N ASN 134.A OD1 no hydrogen 3.032 N/A GLU 138.A N ASN 134.A O no hydrogen 3.085 N/A ALA 139.A N LYS 135.A O no hydrogen 2.972 N/A ALA 140.A N GLY 136.A O no hydrogen 2.979 N/A LEU 141.A N TRP 137.A O no hydrogen 2.936 N/A SER 142.A N GLU 138.A O no hydrogen 3.012 N/A ALA 143.A N ALA 139.A O no hydrogen 2.970 N/A ILE 144.A N ALA 140.A O no hydrogen 2.906 N/A GLU 145.A N LEU 141.A O no hydrogen 3.087 N/A MET 146.A N SER 142.A O no hydrogen 2.844 N/A ALA 147.A N ALA 143.A O no hydrogen 2.879 N/A ASN 148.A N ILE 144.A O no hydrogen 3.058 N/A ASN 148.A ND2 LYS 7.A O no hydrogen 2.916 N/A ASN 148.A ND2 THR 9.A O no hydrogen 2.806 N/A LEU 149.A N GLU 145.A O no hydrogen 2.874 N/A PHE 150.A N MET 146.A O no hydrogen 2.846 N/A LYS 151.A N ALA 147.A O no hydrogen 3.166 N/A LYS 151.A N ASN 148.A O no hydrogen 3.159 N/A SER 152.A N LEU 149.A O no hydrogen 3.023 N/A SER 152.A OG LEU 149.A O no hydrogen 3.190 N/A LEU 153.A N LEU 149.A O no hydrogen 2.947 N/A ARG 154.A N PHE 150.A O no hydrogen 3.020 N/A ARG 154.A NH1 ARG 154.A OXT no hydrogen 3.010 N/A