Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 25.A O no hydrogen 3.053 N/A SER 5.A N ILE 23.A O no hydrogen 2.741 N/A SER 6.A OG THR 112.A OG1 no hydrogen 3.127 N/A VAL 10.A N THR 113.A O no hydrogen 3.012 N/A GLY 12.A N THR 115.A O no hydrogen 2.989 N/A SER 14.A N THR 117.A O no hydrogen 2.618 N/A GLY 15.A N LEU 86.A O no hydrogen 2.899 N/A SER 16.A N LEU 13.A O no hydrogen 3.060 N/A CYS 17.A N SER 16.A OG no hydrogen 2.646 N/A LEU 18.A N LEU 83.A O no hydrogen 2.875 N/A ILE 20.A N LEU 81.A O no hydrogen 2.866 N/A CYS 22.A N ASN 80.A OD1 no hydrogen 2.782 N/A ILE 23.A N SER 5.A O no hydrogen 2.828 N/A PHE 24.A N LYS 77.A O no hydrogen 3.264 N/A SER 25.A N GLY 3.A O no hydrogen 2.969 N/A SER 25.A OG THR 1.A O no hydrogen 2.702 N/A VAL 30.A N PRO 27.A O no hydrogen 3.220 N/A SER 33.A OG ASN 34.A OD1 no hydrogen 3.557 N/A THR 37.A N GLU 99.A O no hydrogen 2.914 N/A ALA 38.A N SER 54.A OG no hydrogen 2.754 N/A ILE 39.A N ARG 97.A O no hydrogen 2.799 N/A TRP 40.A N ILE 52.A O no hydrogen 3.132 N/A TRP 40.A NE1 CYS 79.A O no hydrogen 3.075 N/A TYR 41.A N ASN 95.A O no hydrogen 2.788 N/A TYR 42.A N GLN 49.A O no hydrogen 2.885 N/A TYR 42.A OH SER 91.A O no hydrogen 2.848 N/A ASP 43.A N THR 93.A O no hydrogen 2.780 N/A GLY 46.A N ASP 43.A O no hydrogen 2.779 N/A LYS 47.A N ASP 43.A OD2 no hydrogen 2.818 N/A ARG 48.A N ASP 43.A O no hydrogen 2.995 N/A GLN 49.A N TYR 42.A O no hydrogen 3.102 N/A VAL 51.A N TRP 40.A O no hydrogen 2.989 N/A SER 54.A N ALA 38.A O no hydrogen 2.980 N/A GLY 55.A N HIS 53.A ND1 no hydrogen 3.183 N/A ASP 56.A N HIS 53.A ND1 no hydrogen 2.773 N/A LEU 59.A N ASP 56.A O no hydrogen 2.819 N/A VAL 60.A N PRO 57.A O no hydrogen 3.222 N/A ASP 61.A N VAL 50.A O no hydrogen 2.874 N/A LYS 62.A NZ ASP 61.A OD2 no hydrogen 3.144 N/A ARG 63.A NE GLN 49.A OE1 no hydrogen 3.128 N/A ARG 63.A NH1 ASP 90.A OD1 no hydrogen 3.156 N/A ARG 63.A NH2 GLU 89.A O no hydrogen 2.541 N/A PHE 64.A N ASP 61.A O no hydrogen 2.978 N/A ARG 65.A N ASP 61.A O no hydrogen 3.178 N/A ARG 67.A N PHE 64.A O no hydrogen 2.731 N/A ARG 67.A NE ARG 63.A O no hydrogen 3.252 N/A ARG 67.A NH1 LYS 84.A O no hydrogen 3.235 N/A ARG 67.A NH1 ASP 85.A O no hydrogen 2.991 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.980 N/A ARG 67.A NH2 ARG 63.A O no hydrogen 3.205 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.671 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.532 N/A GLU 69.A N LEU 82.A O no hydrogen 2.901 N/A MET 71.A N ASN 80.A O no hydrogen 2.811 N/A ASP 75.A N ASN 73.A OD1 no hydrogen 2.781 N/A HIS 76.A N ASN 73.A O no hydrogen 2.831 N/A LYS 77.A N MET 74.A O no hydrogen 3.009 N/A VAL 78.A N ASN 73.A O no hydrogen 3.406 N/A CYS 79.A N CYS 22.A O no hydrogen 2.783 N/A LEU 81.A N ILE 20.A O no hydrogen 3.108 N/A LEU 82.A N GLU 69.A O no hydrogen 2.902 N/A LEU 83.A N LEU 18.A O no hydrogen 2.892 N/A LYS 84.A N ARG 67.A O no hydrogen 2.644 N/A LYS 84.A NZ GLY 66.A O no hydrogen 3.568 N/A LYS 84.A NZ GLU 69.A OE1 no hydrogen 2.868 N/A LEU 86.A N SER 16.A O no hydrogen 2.988 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.684 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.466 N/A ASP 90.A N LYS 87.A O no hydrogen 2.812 N/A SER 91.A N PRO 88.A O no hydrogen 3.075 N/A SER 91.A OG PRO 88.A O no hydrogen 2.962 N/A GLY 92.A N VAL 114.A O no hydrogen 3.019 N/A TYR 94.A N THR 112.A O no hydrogen 2.876 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.719 N/A ASN 95.A N TYR 41.A O no hydrogen 2.924 N/A ASN 95.A ND2 ASP 108.A O no hydrogen 2.999 N/A ARG 97.A N ILE 39.A O no hydrogen 2.680 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.992 N/A PHE 98.A N TRP 106.A O no hydrogen 3.048 N/A GLU 99.A N THR 37.A O no hydrogen 2.963 N/A ILE 100.A N ASN 104.A O no hydrogen 2.860 N/A SER 101.A N ASN 104.A O no hydrogen 3.342 N/A ASN 104.A N SER 101.A O no hydrogen 2.765 N/A ASN 104.A ND2 SER 101.A O no hydrogen 3.639 N/A ARG 105.A NH1 ASP 102.A O no hydrogen 3.177 N/A TRP 106.A N PHE 98.A O no hydrogen 2.837 N/A ASP 108.A N PHE 96.A O no hydrogen 2.996 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.226 N/A GLY 111.A N ASP 108.A OD2 no hydrogen 2.890 N/A THR 112.A N TYR 94.A O no hydrogen 2.744 N/A THR 112.A OG1 PRO 7.A O no hydrogen 2.585 N/A THR 113.A N LYS 8.A O no hydrogen 2.872 N/A VAL 114.A N GLY 92.A O no hydrogen 2.704 N/A THR 115.A N VAL 10.A O no hydrogen 3.070 N/A VAL 116.A N SER 91.A OG no hydrogen 2.827 N/A THR 117.A N GLY 12.A O no hydrogen 2.946 N/A THR 117.A OG1 ASP 119.A OXT no hydrogen 3.220 N/A