Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 191.A OXT no hydrogen 2.636 N/A GLN 2.A NE2 GLY 95.A O no hydrogen 3.551 N/A ILE 3.A N LEU 189.A O no hydrogen 2.823 N/A ARG 8.A NE ASP 127.A OD1 no hydrogen 3.094 N/A ARG 8.A NH2 ASP 127.A OD2 no hydrogen 2.617 N/A LEU 10.A N ARG 8.A O no hydrogen 2.801 N/A VAL 11.A N ALA 22.A O no hydrogen 2.853 N/A ILE 13.A N LYS 20.A O no hydrogen 2.827 N/A ARG 14.A N GLU 62.A O no hydrogen 2.888 N/A ARG 14.A NH2 GLU 62.A OE2 no hydrogen 3.542 N/A ILE 15.A N GLN 18.A O no hydrogen 3.024 N/A GLN 18.A N ILE 15.A O no hydrogen 2.985 N/A LYS 20.A N ILE 13.A O no hydrogen 2.942 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.676 N/A ALA 22.A N VAL 11.A O no hydrogen 2.899 N/A LEU 23.A N ASN 79.A O no hydrogen 2.775 N/A LEU 24.A N PRO 9.A O no hydrogen 2.954 N/A ASP 25.A N ILE 81.A O no hydrogen 2.801 N/A THR 26.A N THR 124.A OG1 no hydrogen 2.976 N/A THR 26.A OG1 LEU 122.A O no hydrogen 2.760 N/A THR 26.A OG1 THR 124.A OG1 no hydrogen 3.402 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.969 N/A ALA 28.A N ASP 25.A O no hydrogen 3.128 N/A THR 31.A OG1 ASN 84.A OD1 no hydrogen 2.982 N/A VAL 32.A N ILE 80.A O no hydrogen 2.956 N/A ILE 33.A N LEU 72.A O no hydrogen 2.815 N/A GLU 34.A N ASN 79.A OD1 no hydrogen 2.813 N/A GLY 39.A N LEU 37.A O no hydrogen 3.107 N/A LYS 41.A N GLN 55.A O no hydrogen 3.137 N/A LYS 43.A N VAL 53.A O no hydrogen 3.010 N/A LYS 43.A NZ.A GLN 55.A OE1 no hydrogen 2.600 N/A GLY 46.A N GLY 49.A O no hydrogen 2.992 N/A GLY 49.A N GLY 46.A O no hydrogen 3.362 N/A ILE 51.A N ILE 44.A O no hydrogen 2.880 N/A VAL 53.A N LYS 43.A O no hydrogen 2.882 N/A ARG 54.A N VAL 73.A O no hydrogen 2.894 N/A ARG 54.A NE TYR 56.A OH no hydrogen 3.125 N/A ARG 54.A NH1 TYR 56.A OH no hydrogen 3.164 N/A GLN 55.A N LYS 41.A O no hydrogen 2.836 N/A GLN 55.A NE2 ASP 57.A OD1 no hydrogen 2.886 N/A TYR 56.A N VAL 71.A O no hydrogen 2.890 N/A ILE 59.A N GLY 69.A O no hydrogen 2.864 N/A VAL 61.A N ALA 67.A O no hydrogen 2.861 N/A GLU 62.A N ARG 14.A O no hydrogen 2.955 N/A ILE 63.A N HIS 65.A O no hydrogen 2.737 N/A HIS 65.A N ILE 63.A O no hydrogen 2.872 N/A LYS 66.A NZ GLU 62.A OE1 no hydrogen 3.122 N/A LYS 66.A NZ GLU 62.A OE2 no hydrogen 3.291 N/A ALA 67.A N VAL 61.A O no hydrogen 2.917 N/A ILE 68.A N GLN 88.A OE1 no hydrogen 2.751 N/A GLY 69.A N ILE 59.A O no hydrogen 3.049 N/A THR 70.A OG1 ASP 57.A OD1 no hydrogen 2.829 N/A VAL 71.A N TYR 56.A O no hydrogen 2.858 N/A LEU 72.A N THR 31.A O no hydrogen 2.906 N/A VAL 73.A N ARG 54.A O no hydrogen 2.825 N/A GLY 74.A N ILE 33.A O no hydrogen 2.918 N/A THR 76.A N GLY 74.A O no hydrogen 2.735 N/A THR 76.A OG1 VAL 78.A O no hydrogen 2.880 N/A ASN 79.A ND2 GLU 21.A O no hydrogen 3.045 N/A ASN 79.A ND2 GLU 34.A OE2 no hydrogen 2.932 N/A ILE 80.A N VAL 32.A O no hydrogen 2.864 N/A ILE 81.A N LEU 23.A O no hydrogen 2.850 N/A GLY 82.A N THR 31.A OG1 no hydrogen 3.042 N/A ARG 83.A N ALA 28.A O no hydrogen 2.859 N/A ARG 83.A NH1 LEU 103.A O no hydrogen 2.940 N/A ARG 83.A NH2 ASP 29.A OD1 no hydrogen 2.843 N/A ASN 84.A N ASP 29.A O no hydrogen 3.223 N/A ASN 84.A ND2 THR 70.A O no hydrogen 2.947 N/A LEU 85.A N GLY 82.A O no hydrogen 3.090 N/A LEU 86.A N GLY 82.A O no hydrogen 2.959 N/A THR 87.A N ARG 83.A O no hydrogen 2.991 N/A THR 87.A OG1 ARG 83.A O no hydrogen 3.009 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.297 N/A GLN 88.A NE2 ILE 68.A O no hydrogen 2.890 N/A ILE 89.A N LEU 85.A O no hydrogen 3.318 N/A ILE 89.A N LEU 86.A O no hydrogen 3.310 N/A GLY 90.A N THR 87.A O no hydrogen 3.275 N/A LEU 92.A N ILE 101.A O no hydrogen 2.952 N/A ASN 93.A N THR 188.A O no hydrogen 2.900 N/A ASN 93.A ND2 THR 91.A OG1 no hydrogen 2.759 N/A ASN 93.A ND2 ASN 190.A OD1 no hydrogen 3.047 N/A PHE 94.A N PRO 99.A O no hydrogen 3.107 N/A GLY 96.A N PHE 94.A O no hydrogen 2.863 N/A GLY 98.A N PHE 94.A O no hydrogen 3.090 N/A GLN 100.A NE2 ASN 93.A OD1 no hydrogen 2.936 N/A ILE 101.A N LEU 92.A O no hydrogen 2.744 N/A LEU 108.A N ARG 106.A O no hydrogen 2.907 N/A VAL 109.A N ALA 120.A O no hydrogen 2.830 N/A ILE 111.A N LYS 118.A O no hydrogen 2.858 N/A ARG 112.A N GLU 159.A O no hydrogen 2.823 N/A ILE 113.A N GLN 116.A O no hydrogen 2.913 N/A GLN 116.A N ILE 113.A O no hydrogen 2.808 N/A LYS 118.A N ILE 111.A O no hydrogen 2.965 N/A ALA 120.A N VAL 109.A O no hydrogen 2.904 N/A LEU 121.A N ASN 176.A O no hydrogen 2.806 N/A LEU 122.A N PRO 107.A O no hydrogen 2.900 N/A ASP 123.A N ILE 178.A O no hydrogen 2.933 N/A THR 124.A N THR 26.A OG1 no hydrogen 3.006 N/A THR 124.A OG1 LEU 24.A O no hydrogen 2.662 N/A THR 124.A OG1 THR 26.A OG1 no hydrogen 3.402 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.971 N/A ALA 126.A N ASP 123.A O no hydrogen 3.034 N/A THR 129.A OG1 ASN 181.A OD1 no hydrogen 2.807 N/A VAL 130.A N ILE 177.A O no hydrogen 2.891 N/A ILE 131.A N LEU 169.A O no hydrogen 2.767 N/A GLU 132.A N ASN 176.A OD1 no hydrogen 2.674 N/A LYS 139.A N GLN 152.A O no hydrogen 3.019 N/A LYS 141.A N VAL 150.A O no hydrogen 3.068 N/A GLY 144.A N GLY 146.A O no hydrogen 2.975 N/A GLY 146.A N GLY 144.A O no hydrogen 3.123 N/A ILE 148.A N ILE 142.A O no hydrogen 2.932 N/A VAL 150.A N LYS 141.A O no hydrogen 2.904 N/A ARG 151.A N VAL 170.A O no hydrogen 2.907 N/A ARG 151.A NE TYR 153.A OH no hydrogen 3.055 N/A ARG 151.A NH1 GLU 133.A OE1 no hydrogen 3.306 N/A ARG 151.A NH1 GLU 133.A OE2 no hydrogen 3.143 N/A GLN 152.A N LYS 139.A O no hydrogen 2.881 N/A GLN 152.A NE2 ASP 154.A OD2 no hydrogen 3.015 N/A TYR 153.A N VAL 168.A O no hydrogen 2.914 N/A TYR 153.A OH LEU 135.A O no hydrogen 3.294 N/A ILE 156.A N GLY 166.A O no hydrogen 2.885 N/A VAL 158.A N ALA 164.A O no hydrogen 2.878 N/A GLU 159.A N ARG 112.A O no hydrogen 2.981 N/A ILE 160.A N HIS 162.A O no hydrogen 2.816 N/A HIS 162.A N ILE 160.A O no hydrogen 2.783 N/A LYS 163.A NZ GLU 159.A OE1 no hydrogen 3.024 N/A ALA 164.A N VAL 158.A O no hydrogen 2.871 N/A ILE 165.A N GLN 185.A OE1 no hydrogen 2.812 N/A GLY 166.A N ILE 156.A O no hydrogen 3.092 N/A THR 167.A OG1 ASP 154.A OD2 no hydrogen 2.961 N/A VAL 168.A N TYR 153.A O no hydrogen 2.907 N/A LEU 169.A N THR 129.A O no hydrogen 2.920 N/A VAL 170.A N ARG 151.A O no hydrogen 2.885 N/A GLY 171.A N ILE 131.A O no hydrogen 3.103 N/A THR 173.A N GLY 171.A O no hydrogen 2.788 N/A THR 173.A OG1 VAL 175.A O no hydrogen 2.647 N/A VAL 175.A N THR 173.A OG1 no hydrogen 3.339 N/A ASN 176.A ND2 GLU 119.A O no hydrogen 3.004 N/A ILE 177.A N VAL 130.A O no hydrogen 2.784 N/A ILE 178.A N LEU 121.A O no hydrogen 2.854 N/A GLY 179.A N THR 129.A OG1 no hydrogen 3.075 N/A ARG 180.A N ALA 126.A O no hydrogen 2.849 N/A ARG 180.A NH1 LEU 5.A O no hydrogen 2.929 N/A ARG 180.A NH2 ASP 127.A OD1 no hydrogen 2.867 N/A ASN 181.A N ASP 127.A O no hydrogen 3.285 N/A ASN 181.A ND2 THR 167.A O no hydrogen 2.988 N/A LEU 182.A N GLY 179.A O no hydrogen 3.117 N/A LEU 183.A N GLY 179.A O no hydrogen 2.966 N/A THR 184.A N ARG 180.A O no hydrogen 3.115 N/A THR 184.A OG1 ARG 180.A O no hydrogen 3.156 N/A THR 184.A OG1 ASN 181.A O no hydrogen 3.421 N/A GLN 185.A N LEU 182.A O no hydrogen 2.996 N/A GLN 185.A NE2 ILE 165.A O no hydrogen 2.966 N/A GLN 185.A NE2 ASN 181.A O no hydrogen 3.299 N/A GLY 187.A N THR 184.A O no hydrogen 3.098 N/A THR 188.A OG1 ASN 190.A OD1 no hydrogen 2.809 N/A LEU 189.A N ILE 3.A O no hydrogen 2.886 N/A ASN 190.A N THR 91.A O no hydrogen 2.948 N/A PHE 191.A N PRO 1.A O no hydrogen 3.078 N/A