Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.597 N/A THR 6.A N LYS 2.A O no hydrogen 3.247 N/A THR 6.A OG1 LYS 2.A O no hydrogen 3.219 N/A LEU 7.A N LEU 3.A O no hydrogen 2.672 N/A ARG 8.A N ASP 4.A O no hydrogen 2.902 N/A ALA 9.A N ALA 5.A O no hydrogen 3.193 N/A ILE 10.A N THR 6.A O no hydrogen 3.009 N/A VAL 11.A N LEU 7.A O no hydrogen 3.033 N/A HIS 12.A N ARG 8.A O no hydrogen 3.112 N/A HIS 12.A ND1 GLU 40.A OE2 no hydrogen 2.953 N/A THR 13.A N ALA 9.A O no hydrogen 2.772 N/A ALA 14.A N ILE 10.A O no hydrogen 2.727 N/A ALA 15.A N VAL 11.A O no hydrogen 3.148 N/A GLU 16.A N HIS 12.A O no hydrogen 3.099 N/A LEU 17.A N THR 13.A O no hydrogen 2.924 N/A VAL 18.A N ALA 15.A O no hydrogen 3.083 N/A ASP 19.A N GLU 16.A O no hydrogen 3.034 N/A ALA 20.A N ALA 15.A O no hydrogen 2.961 N/A ARG 21.A N GLU 113.A O no hydrogen 2.827 N/A TYR 22.A N THR 112.A O no hydrogen 3.312 N/A GLY 23.A N GLU 40.A O no hydrogen 3.105 N/A ALA 24.A N TYR 110.A O no hydrogen 2.742 N/A LEU 25.A N VAL 38.A O.A no hydrogen 2.720 N/A LEU 25.A N VAL 38.A O.B no hydrogen 2.974 N/A GLY 26.A N ASN 108.A O no hydrogen 3.128 N/A VAL 27.A N GLU 36.A O no hydrogen 2.699 N/A ARG 28.A N PHE 106.A O no hydrogen 2.862 N/A ARG 28.A NH1 HIS 32.A O no hydrogen 2.683 N/A ARG 28.A NH2 PRO 54.A O no hydrogen 3.128 N/A GLY 29.A N ARG 33.A O no hydrogen 2.944 N/A HIS 32.A N GLY 29.A O no hydrogen 3.054 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 3.205 N/A VAL 35.A N VAL 27.A O no hydrogen 2.770 N/A GLU 36.A N VAL 27.A O no hydrogen 3.118 N/A VAL 38.A N.A LEU 25.A O no hydrogen 2.760 N/A VAL 38.A N.B LEU 25.A O no hydrogen 2.753 N/A GLU 40.A N GLY 23.A O no hydrogen 2.662 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.888 N/A ARG 47.A N ASP 43.A O no hydrogen 3.164 N/A ARG 47.A NH2 ARG 47.A O no hydrogen 2.911 N/A ARG 47.A NH2 GLY 51.A O no hydrogen 2.431 N/A HIS 48.A N GLU 44.A O no hydrogen 2.965 N/A LEU 49.A N GLU 45.A O no hydrogen 3.284 N/A ILE 50.A N THR 46.A O no hydrogen 2.916 N/A GLY 51.A N ARG 47.A O no hydrogen 3.320 N/A ARG 57.A NE GLU 55.A OE1 no hydrogen 2.821 N/A ARG 57.A NH2 GLU 55.A OE1 no hydrogen 2.487 N/A GLY 61.A N GLY 58.A O no hydrogen 2.713 N/A ALA 62.A N GLY 58.A O no hydrogen 2.927 N/A LEU 63.A N VAL 59.A O no hydrogen 2.956 N/A GLU 65.A N GLY 61.A O no hydrogen 3.342 N/A GLU 66.A N ALA 62.A O no hydrogen 2.767 N/A ILE 70.A N GLY 96.A O no hydrogen 2.726 N/A ARG 71.A NE GLU 125.A OE2 no hydrogen 2.903 N/A ARG 71.A NH1 PHE 120.A O no hydrogen 3.070 N/A LEU 72.A N PHE 94.A O no hydrogen 2.845 N/A ILE 75.A N ARG 92.A O no hydrogen 2.968 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.219 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.720 N/A ARG 77.A N.A ASP 74.A O no hydrogen 3.127 N/A ARG 77.A N.B ASP 74.A O no hydrogen 3.109 N/A HIS 78.A N ILE 75.A O no hydrogen 3.171 N/A SER 81.A N HIS 78.A O no hydrogen 2.905 N/A SER 81.A OG ILE 75.A O no hydrogen 3.303 N/A SER 81.A OG HIS 78.A O no hydrogen 2.701 N/A HIS 88.A N PRO 85.A O no hydrogen 3.262 N/A HIS 88.A ND1 PRO 89.A O no hydrogen 2.986 N/A ARG 92.A N GLU 113.A OE2 no hydrogen 2.638 N/A PHE 94.A N LEU 72.A O no hydrogen 3.016 N/A LEU 95.A N LEU 111.A O no hydrogen 2.959 N/A GLY 96.A N ILE 70.A O no hydrogen 2.766 N/A VAL 97.A N LEU 109.A O no hydrogen 2.886 N/A VAL 99.A N GLY 107.A O no hydrogen 2.825 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.426 N/A ILE 101.A N GLU 104.A O no hydrogen 3.165 N/A ARG 102.A NH1 ASP 140.A OD2 no hydrogen 3.026 N/A ARG 102.A NH2 ASP 140.A OD1 no hydrogen 3.056 N/A GLU 104.A N ILE 101.A O no hydrogen 2.805 N/A PHE 106.A N VAL 99.A O no hydrogen 2.809 N/A ASN 108.A N GLY 26.A O no hydrogen 2.977 N/A LEU 109.A N VAL 97.A O no hydrogen 2.831 N/A TYR 110.A N ALA 24.A O no hydrogen 2.736 N/A LEU 111.A N LEU 95.A O no hydrogen 2.689 N/A THR 112.A N TYR 22.A O no hydrogen 3.089 N/A GLU 113.A N THR 93.A O no hydrogen 3.136 N/A LYS 114.A NZ VAL 18.A O no hydrogen 2.908 N/A LYS 114.A NZ ASP 124.A OD2 no hydrogen 2.794 N/A ALA 115.A N ASP 19.A O no hydrogen 2.866 N/A GLN 118.A N.A ASP 116.A O no hydrogen 2.197 N/A GLN 118.A N.B ASP 116.A O no hydrogen 2.259 N/A SER 121.A N ASP 124.A OD2 no hydrogen 3.419 N/A ASP 124.A N SER 121.A OG no hydrogen 3.022 N/A GLU 125.A N SER 121.A O no hydrogen 2.988 N/A VAL 126.A N ASP 122.A O no hydrogen 3.131 N/A LEU 127.A N ASP 123.A O no hydrogen 3.297 N/A VAL 128.A N ASP 124.A O no hydrogen 3.064 N/A GLN 129.A N GLU 125.A O no hydrogen 2.719 N/A ALA 130.A N VAL 126.A O no hydrogen 2.838 N/A LEU 131.A N LEU 127.A O no hydrogen 3.080 N/A ALA 132.A N VAL 128.A O no hydrogen 2.979 N/A ALA 133.A N GLN 129.A O no hydrogen 3.134 N/A ALA 134.A N ALA 130.A O no hydrogen 3.070 N/A ALA 135.A N LEU 131.A O no hydrogen 2.814 N/A GLY 136.A N ALA 132.A O no hydrogen 2.974 N/A ILE 137.A N ALA 133.A O no hydrogen 2.965 N/A ALA 138.A N ALA 134.A O no hydrogen 3.117 N/A VAL 139.A N ALA 135.A O no hydrogen 3.140 N/A ASP 140.A N GLY 136.A O no hydrogen 3.119 N/A ASN 141.A N ILE 137.A O no hydrogen 2.725 N/A ALA 142.A N ALA 138.A O no hydrogen 2.991 N/A ARG 143.A N ASP 140.A O no hydrogen 2.887 N/A GLU 146.A N TYR 30.A OH no hydrogen 2.561 N/A