Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g1r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TRP 35.A O no hydrogen 2.745 N/A THR 4.A N GLY 114.A OXT no hydrogen 2.914 N/A THR 4.A OG1 GLY 114.A OXT no hydrogen 3.415 N/A ARG 6.A N TYR 112.A O no hydrogen 2.869 N/A ASN 7.A N ARG 12.A O no hydrogen 2.831 N/A ASN 7.A ND2 TYR 108.A O no hydrogen 2.785 N/A ALA 8.A N LYS 110.A O no hydrogen 2.835 N/A GLN 9.A N ASN 7.A OD1 no hydrogen 3.035 N/A GLN 9.A NE2 TYR 94.A OH no hydrogen 3.042 N/A THR 10.A N ASN 7.A OD1 no hydrogen 3.044 N/A GLY 11.A N ASN 7.A O no hydrogen 3.014 N/A ARG 12.A N THR 10.A OG1 no hydrogen 3.134 N/A ARG 12.A NE THR 24.A O no hydrogen 3.285 N/A ARG 12.A NE THR 24.A OG1 no hydrogen 3.018 N/A ARG 12.A NH2 THR 24.A O no hydrogen 2.782 N/A LEU 13.A N LEU 25.A O no hydrogen 2.809 N/A LEU 14.A N ILE 5.A O no hydrogen 2.871 N/A ASP 15.A N TYR 23.A O no hydrogen 2.863 N/A ASN 17.A N ASN 21.A O no hydrogen 3.149 N/A ASN 17.A ND2 ASN 21.A OD1 no hydrogen 2.922 N/A ASN 19.A ND2 ASN 21.A OD1 no hydrogen 3.252 N/A GLY 20.A N ASN 17.A O no hydrogen 3.133 N/A ASN 21.A N ASN 17.A OD1 no hydrogen 3.081 N/A TYR 23.A N ASP 15.A O no hydrogen 3.021 N/A THR 24.A N GLY 96.A O no hydrogen 2.902 N/A LEU 25.A N LEU 13.A O no hydrogen 3.032 N/A ASN 28.A N GLN 33.A OE1 no hydrogen 2.937 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.934 N/A GLN 33.A N GLY 30.A O no hydrogen 3.171 N/A GLN 33.A NE2 ASP 15.A OD1 no hydrogen 3.050 N/A GLN 33.A NE2 PRO 26.A O no hydrogen 3.138 N/A ARG 34.A N ASN 31.A O no hydrogen 3.243 N/A ARG 34.A NE SER 2.A OG no hydrogen 2.979 N/A ARG 34.A NH2 SER 2.A O no hydrogen 3.052 N/A ARG 34.A NH2 SER 2.A OG no hydrogen 3.225 N/A TRP 35.A N VAL 3.A O no hydrogen 2.829 N/A TRP 35.A NE1 LEU 14.A O no hydrogen 2.990 N/A THR 36.A N ARG 44.A O no hydrogen 2.792 N/A THR 36.A OG1 ARG 44.A O no hydrogen 3.512 N/A THR 42.A N ASP 40.A OD1 no hydrogen 2.994 N/A THR 42.A OG1 ASP 40.A OD1 no hydrogen 2.647 N/A THR 42.A OG1 ASP 40.A OD2 no hydrogen 3.510 N/A ARG 44.A N THR 36.A O no hydrogen 2.759 N/A ARG 44.A NE THR 42.A OG1 no hydrogen 2.820 N/A ARG 44.A NH1 ASP 40.A OD2 no hydrogen 2.960 N/A ASN 45.A N ARG 50.A O no hydrogen 2.846 N/A ASN 45.A ND2 TYR 32.A O no hydrogen 2.832 N/A ALA 46.A N ARG 34.A O no hydrogen 2.820 N/A GLN 47.A N ASN 45.A OD1 no hydrogen 3.030 N/A GLN 47.A NE2 TYR 18.A OH no hydrogen 2.954 N/A THR 48.A N ASN 45.A OD1 no hydrogen 2.991 N/A GLY 49.A N ASN 45.A O no hydrogen 2.802 N/A ARG 50.A N THR 48.A OG1 no hydrogen 3.203 N/A ARG 50.A NE THR 62.A O no hydrogen 3.443 N/A ARG 50.A NE THR 62.A OG1 no hydrogen 2.989 N/A ARG 50.A NH2 THR 62.A O no hydrogen 2.819 N/A CYS 51.A N LEU 63.A O no hydrogen 2.845 N/A LEU 52.A N VAL 43.A O no hydrogen 2.858 N/A ASP 53.A N TYR 61.A O no hydrogen 2.865 N/A ASN 55.A N ALA 59.A O no hydrogen 3.073 N/A TYR 56.A OH GLU 85.A OE2 no hydrogen 2.578 N/A GLY 58.A N ASN 55.A O no hydrogen 3.043 N/A ALA 59.A N ASN 55.A OD1 no hydrogen 3.031 N/A TYR 61.A N ASP 53.A O no hydrogen 3.101 N/A THR 62.A N GLY 20.A O no hydrogen 2.922 N/A LEU 63.A N CYS 51.A O no hydrogen 3.148 N/A CYS 65.A SG GLY 49.A O no hydrogen 3.841 N/A ASN 66.A N GLN 71.A OE1 no hydrogen 2.859 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 2.960 N/A SER 69.A OG GLU 85.A OE1 no hydrogen 2.538 N/A GLN 71.A N GLY 68.A O no hydrogen 3.199 N/A GLN 71.A NE2 ASP 53.A OD1 no hydrogen 2.954 N/A GLN 71.A NE2 PRO 64.A O no hydrogen 3.350 N/A LYS 72.A N SER 69.A O no hydrogen 3.090 N/A TRP 73.A N GLY 41.A O no hydrogen 2.850 N/A TRP 73.A NE1 LEU 52.A O no hydrogen 2.968 N/A LEU 74.A N GLN 82.A O no hydrogen 2.831 N/A TYR 76.A N TYR 80.A O no hydrogen 2.995 N/A TYR 76.A OH GLN 82.A OE1 no hydrogen 2.627 N/A GLY 79.A N TYR 76.A O no hydrogen 2.992 N/A GLN 82.A N LEU 74.A O no hydrogen 2.811 N/A GLN 82.A NE2 GLY 87.A O no hydrogen 2.987 N/A ASN 83.A N ARG 88.A O no hydrogen 2.796 N/A ASN 83.A ND2 TYR 70.A O no hydrogen 2.783 N/A VAL 84.A N LYS 72.A O no hydrogen 2.854 N/A THR 86.A N ASN 83.A OD1 no hydrogen 3.001 N/A THR 86.A OG1 ASN 83.A OD1 no hydrogen 3.518 N/A GLY 87.A N ASN 83.A O no hydrogen 2.799 N/A ARG 88.A N THR 86.A OG1 no hydrogen 3.160 N/A ARG 88.A NE THR 100.A O no hydrogen 3.397 N/A ARG 88.A NE THR 100.A OG1 no hydrogen 3.023 N/A ARG 88.A NH2 THR 100.A O no hydrogen 2.844 N/A VAL 89.A N LEU 101.A O no hydrogen 2.842 N/A LEU 90.A N ILE 81.A O no hydrogen 2.814 N/A ASP 91.A N TYR 99.A O no hydrogen 2.909 N/A ASN 93.A N ASN 97.A O no hydrogen 3.125 N/A ASN 93.A ND2 ASN 97.A OD1 no hydrogen 3.035 N/A GLY 96.A N ASN 93.A O no hydrogen 3.108 N/A ASN 97.A N ASN 93.A OD1 no hydrogen 2.997 N/A TYR 99.A N ASP 91.A O no hydrogen 3.090 N/A THR 100.A N GLY 58.A O no hydrogen 2.863 N/A LEU 101.A N VAL 89.A O no hydrogen 3.055 N/A ASN 104.A N GLN 109.A OE1 no hydrogen 2.818 N/A GLY 105.A N TYR 80.A OH no hydrogen 3.022 N/A GLY 106.A N ASN 104.A OD1 no hydrogen 2.859 N/A GLN 109.A N GLY 106.A O no hydrogen 3.279 N/A GLN 109.A NE2 ASP 91.A OD2 no hydrogen 3.062 N/A GLN 109.A NE2 PRO 102.A O no hydrogen 3.108 N/A LYS 110.A N ASN 107.A O no hydrogen 3.222 N/A TRP 111.A N GLY 79.A O no hydrogen 2.915 N/A TRP 111.A NE1 LEU 90.A O no hydrogen 2.938 N/A TYR 112.A N ARG 6.A O no hydrogen 2.846 N/A GLY 114.A N THR 4.A O no hydrogen 3.159 N/A