Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2h_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 3.341 N/A TYR 3.A N VAL 56.A O no hydrogen 3.073 N/A ARG 4.A NE GLU 60.A OE1 no hydrogen 2.547 N/A LEU 5.A N VAL 58.A O no hydrogen 3.048 N/A ALA 7.A N GLU 60.A O no hydrogen 3.311 N/A TYR 8.A N TYR 38.A O no hydrogen 3.023 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.052 N/A ARG 10.A N LYS 36.A O no hydrogen 3.230 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.740 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.952 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.797 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.953 N/A LEU 18.A N LYS 14.A O no hydrogen 3.016 N/A ARG 19.A N PRO 15.A O no hydrogen 3.087 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.690 N/A ARG 20.A N SER 16.A O no hydrogen 3.205 N/A ARG 20.A N ALA 17.A O no hydrogen 2.948 N/A ALA 21.A N ALA 17.A O no hydrogen 2.951 N/A ALA 21.A N LEU 18.A O no hydrogen 2.832 N/A GLY 22.A N ARG 19.A O no hydrogen 3.383 N/A LYS 23.A N LEU 18.A O no hydrogen 2.884 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.423 N/A GLY 26.A N VAL 37.A O no hydrogen 3.081 N/A VAL 27.A N VAL 86.A O no hydrogen 2.875 N/A MET 28.A N ARG 35.A O no hydrogen 2.793 N/A TYR 29.A N PHE 88.A O no hydrogen 3.122 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.765 N/A ASN 30.A N LEU 33.A O no hydrogen 2.992 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.924 N/A ARG 31.A NH1 GLU 94.A OE1 no hydrogen 3.301 N/A ARG 31.A NH1 GLU 94.A OE2 no hydrogen 3.113 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.720 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.161 N/A ARG 35.A N MET 28.A O no hydrogen 2.539 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.196 N/A VAL 37.A N GLY 26.A O no hydrogen 3.127 N/A TYR 38.A N TYR 8.A O no hydrogen 2.997 N/A VAL 39.A N LEU 24.A O no hydrogen 2.891 N/A LEU 41.A N GLY 22.A O no hydrogen 2.810 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.981 N/A PHE 44.A N ASP 40.A O no hydrogen 2.677 N/A ASP 45.A N LEU 41.A O no hydrogen 2.623 N/A LYS 46.A N VAL 42.A O no hydrogen 2.980 N/A VAL 47.A N GLU 43.A O no hydrogen 3.230 N/A PHE 48.A N PHE 44.A O no hydrogen 2.629 N/A ARG 49.A N ASP 45.A O no hydrogen 3.211 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 3.145 N/A GLN 50.A N VAL 47.A O no hydrogen 3.198 N/A ALA 51.A N VAL 47.A O no hydrogen 3.094 N/A SER 52.A N PHE 48.A O no hydrogen 2.595 N/A SER 52.A OG ALA 51.A O no hydrogen 2.869 N/A SER 52.A OG HIS 54.A ND1 no hydrogen 2.830 N/A HIS 54.A N ALA 51.A O no hydrogen 3.114 N/A HIS 54.A N SER 52.A OG no hydrogen 3.113 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 3.159 N/A HIS 55.A N ALA 51.A O no hydrogen 3.101 N/A ILE 57.A N THR 69.A O no hydrogen 2.895 N/A VAL 58.A N TYR 3.A O no hydrogen 2.926 N/A LEU 59.A N LEU 67.A O no hydrogen 2.764 N/A GLU 60.A N LEU 5.A O no hydrogen 3.151 N/A LEU 61.A N GLN 65.A O no hydrogen 3.029 N/A GLY 64.A N LEU 61.A O no hydrogen 3.164 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.006 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 3.018 N/A LEU 67.A N LEU 59.A O no hydrogen 3.242 N/A THR 69.A N ILE 57.A O no hydrogen 2.700 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.799 N/A LEU 70.A N PHE 89.A O no hydrogen 2.828 N/A ARG 72.A N ASP 87.A O no hydrogen 2.832 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.727 N/A ASN 75.A N HIS 85.A O no hydrogen 2.876 N/A ASP 77.A N ARG 82.A O no hydrogen 2.580 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.291 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.007 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.622 N/A ARG 81.A N ASP 77.A O no hydrogen 2.679 N/A GLU 84.A N ASN 75.A O no hydrogen 2.416 N/A HIS 85.A N ASN 75.A O no hydrogen 3.403 N/A VAL 86.A N PRO 25.A O no hydrogen 3.289 N/A ASP 87.A N GLN 73.A O no hydrogen 2.657 N/A PHE 88.A N VAL 27.A O no hydrogen 2.732 N/A PHE 89.A N LEU 70.A O no hydrogen 2.698 N/A VAL 90.A N TYR 29.A O no hydrogen 2.898 N/A LEU 91.A N PRO 68.A O no hydrogen 2.788 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 2.766 N/A VAL 96.A N VAL 128.A O no hydrogen 3.008 N/A MET 98.A N VAL 126.A O no hydrogen 2.824 N/A VAL 100.A N ILE 124.A O no hydrogen 2.708 N/A LEU 102.A N ARG 122.A O no hydrogen 2.797 N/A ARG 103.A N ILE 137.A O no hydrogen 3.408 N/A GLY 110.A N LEU 144.A O no hydrogen 2.420 N/A ALA 113.A N VAL 111.A O no hydrogen 2.354 N/A GLY 115.A N GLY 110.A O no hydrogen 2.898 N/A ILE 120.A N GLN 118.A O no hydrogen 2.965 N/A ILE 124.A N VAL 100.A O no hydrogen 2.809 N/A VAL 126.A N MET 98.A O no hydrogen 2.707 N/A LYS 127.A N GLU 162.A O no hydrogen 3.033 N/A VAL 128.A N VAL 96.A O no hydrogen 3.065 N/A ARG 131.A NH2 ASP 93.A O no hydrogen 2.801 N/A ASN 132.A N SER 129.A O no hydrogen 2.509 N/A VAL 139.A N ARG 103.A O no hydrogen 3.108 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.347 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.721 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.545 N/A LEU 144.A N VAL 141.A O no hydrogen 3.339 N/A ASP 148.A N GLU 145.A O no hydrogen 2.257 N/A SER 153.A OG ASP 154.A OD2 no hydrogen 3.194 N/A LEU 155.A N ALA 152.A O no hydrogen 3.298 N/A GLU 162.A N LYS 127.A O no hydrogen 3.010 N/A ALA 164.A N LEU 125.A O no hydrogen 3.022 N/A GLU 169.A N SER 166.A O no hydrogen 2.938 N/A ILE 171.A N LEU 150.A O no hydrogen 2.836 N/A