Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vzi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 115.A O no hydrogen 3.040 N/A SER 3.A OG TYR 4.A O no hydrogen 2.765 N/A TYR 4.A OH ASP 163.A OD1 no hydrogen 2.587 N/A TYR 4.A OH ASP 163.A OD2 no hydrogen 3.236 N/A VAL 6.A N ALA 113.A O no hydrogen 2.901 N/A ARG 7.A NH2 ASP 165.A OD1 no hydrogen 2.967 N/A LEU 8.A N ILE 111.A O no hydrogen 2.910 N/A HIS 9.A N ALA 159.A O no hydrogen 2.851 N/A VAL 10.A N TYR 109.A O no hydrogen 2.925 N/A TRP 11.A N SER 157.A O no hydrogen 2.987 N/A GLY 12.A N VAL 107.A O no hydrogen 3.121 N/A ARG 14.A NE GLU 66.A OE1 no hydrogen 3.421 N/A ALA 15.A N LEU 104.A O no hydrogen 3.029 N/A LEU 16.A N LEU 149.A O no hydrogen 2.966 N/A PHE 17.A N SER 28.A OG no hydrogen 3.082 N/A ARG 19.A N VAL 27.A O no hydrogen 2.801 N/A ARG 19.A NH1 GLU 21.A OE1 no hydrogen 2.597 N/A ARG 26.A NH1 ARG 99.A O no hydrogen 2.760 N/A SER 28.A N THR 102.A O no hydrogen 2.835 N/A SER 28.A OG TYR 29.A O no hydrogen 2.661 N/A TYR 29.A N PHE 17.A O no hydrogen 2.758 N/A SER 35.A N HIS 182.A O no hydrogen 3.237 N/A ALA 36.A N THR 33.A OG1 no hydrogen 3.015 N/A ALA 37.A N THR 33.A O no hydrogen 3.033 N/A ARG 38.A N PRO 34.A O no hydrogen 2.773 N/A ARG 38.A NE ASP 183.A OD1 no hydrogen 2.844 N/A ARG 38.A NH1 GLU 42.A OE2 no hydrogen 3.284 N/A ARG 38.A NH2 ASP 183.A OD2 no hydrogen 2.836 N/A GLY 39.A N SER 35.A O no hydrogen 2.845 N/A ILE 40.A N ALA 36.A O no hydrogen 3.048 N/A ILE 40.A N ALA 37.A O no hydrogen 2.991 N/A LEU 41.A N ALA 37.A O no hydrogen 3.109 N/A GLU 42.A N ARG 38.A O no hydrogen 3.022 N/A ALA 43.A N GLY 39.A O no hydrogen 3.305 N/A ILE 44.A N ILE 40.A O no hydrogen 3.315 N/A ILE 44.A N LEU 41.A O no hydrogen 2.958 N/A HIS 45.A N LEU 41.A O no hydrogen 2.910 N/A HIS 45.A NE2 HIS 130.A ND1 no hydrogen 2.847 N/A ILE 50.A N LYS 47.A O no hydrogen 2.928 N/A ARG 51.A N GLU 116.A O no hydrogen 2.916 N/A TRP 52.A NE1 HIS 45.A O no hydrogen 3.119 N/A VAL 53.A N HIS 114.A O no hydrogen 2.608 N/A ASP 55.A N ALA 112.A O no hydrogen 2.790 N/A SER 56.A N ALA 112.A O no hydrogen 3.073 N/A ILE 57.A N VAL 204.A O no hydrogen 3.128 N/A GLN 58.A N ILE 110.A O no hydrogen 3.111 N/A GLN 58.A NE2 ASP 201.A O no hydrogen 3.181 N/A VAL 59.A N GLY 202.A O no hydrogen 2.983 N/A LEU 60.A N GLY 108.A O no hydrogen 2.787 N/A CYS 64.A SG PRO 62.A O no hydrogen 3.361 N/A GLU 66.A N VAL 103.A O no hydrogen 2.994 N/A ILE 68.A N ALA 101.A O no hydrogen 2.842 N/A ARG 69.A NH1 ASP 95.A OD1 no hydrogen 3.027 N/A ARG 69.A NH2 ASP 95.A OD1 no hydrogen 3.088 N/A ARG 70.A N GLN 98.A O no hydrogen 2.989 N/A SER 72.A N SER 75.A OG no hydrogen 2.737 N/A SER 75.A N SER 72.A O no hydrogen 3.035 N/A SER 75.A OG SER 72.A O no hydrogen 3.082 N/A ILE 76.A N SER 72.A O no hydrogen 3.178 N/A SER 77.A N ALA 73.A O no hydrogen 3.168 N/A LYS 78.A N ALA 74.A O no hydrogen 2.931 N/A ALA 79.A N SER 75.A O no hydrogen 2.881 N/A ILE 80.A N ILE 76.A O no hydrogen 3.002 N/A LYS 81.A N SER 77.A O no hydrogen 2.884 N/A ALA 82.A N LYS 78.A O no hydrogen 2.687 N/A GLY 83.A N ILE 80.A O no hydrogen 2.924 N/A ARG 84.A N ALA 79.A O no hydrogen 2.772 N/A ARG 84.A NE ASP 86.A OD1 no hydrogen 3.340 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 3.158 N/A ARG 84.A NH2 ASP 86.A OD2 no hydrogen 3.536 N/A LEU 88.A N ARG 84.A O no hydrogen 3.168 N/A VAL 89.A N THR 85.A O no hydrogen 2.595 N/A VAL 89.A N ASP 86.A O no hydrogen 3.047 N/A LYS 90.A N ASP 86.A O no hydrogen 2.898 N/A TYR 91.A N GLU 87.A O no hydrogen 2.839 N/A VAL 92.A N LEU 88.A O no hydrogen 3.222 N/A GLU 93.A N VAL 89.A O no hydrogen 2.885 N/A GLU 94.A N LYS 90.A O no hydrogen 2.820 N/A ASP 95.A N TYR 91.A O no hydrogen 3.022 N/A ASP 95.A N VAL 92.A O no hydrogen 3.076 N/A ARG 96.A N VAL 92.A O no hydrogen 3.213 N/A GLN 97.A N GLU 94.A O no hydrogen 3.077 N/A GLN 98.A N ASP 95.A O no hydrogen 3.309 N/A ALA 101.A N ILE 68.A O no hydrogen 2.841 N/A THR 102.A N ARG 26.A O no hydrogen 3.105 N/A VAL 103.A N GLU 66.A O no hydrogen 3.108 N/A LEU 104.A N ALA 15.A O no hydrogen 2.925 N/A ARG 105.A N CYS 64.A O no hydrogen 2.996 N/A GLU 106.A N GLU 13.A O no hydrogen 2.578 N/A VAL 107.A N GLY 12.A O no hydrogen 3.030 N/A TYR 109.A N VAL 10.A O no hydrogen 2.803 N/A ILE 110.A N GLN 58.A O no hydrogen 2.996 N/A ILE 111.A N LEU 8.A O no hydrogen 2.819 N/A ALA 112.A N SER 56.A O no hydrogen 2.887 N/A ALA 113.A N VAL 6.A O no hydrogen 3.404 N/A HIS 114.A N VAL 53.A O no hydrogen 2.898 N/A HIS 114.A ND1 ASP 55.A OD2 no hydrogen 2.936 N/A PHE 115.A N SER 3.A OG no hydrogen 3.159 N/A GLU 116.A N ARG 51.A O no hydrogen 2.868 N/A MET 117.A N HIS 1.A O no hydrogen 2.951 N/A THR 118.A N ALA 49.A O no hydrogen 2.899 N/A THR 118.A OG1 PRO 48.A O no hydrogen 2.650 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.083 N/A ALA 121.A N THR 118.A O no hydrogen 3.183 N/A GLY 122.A N ASP 125.A OD1 no hydrogen 2.882 N/A ASP 125.A N GLY 122.A O no hydrogen 2.803 N/A LYS 129.A N ASN 126.A OD1 no hydrogen 2.862 N/A LYS 129.A NZ ASP 124.A O no hydrogen 3.245 N/A LYS 129.A NZ ASP 125.A OD2 no hydrogen 3.357 N/A HIS 130.A N ASN 126.A O no hydrogen 3.198 N/A HIS 130.A ND1 HIS 45.A NE2 no hydrogen 2.847 N/A HIS 130.A NE2 ASP 125.A OD2 no hydrogen 2.690 N/A LEU 131.A N VAL 127.A O no hydrogen 2.720 N/A ASP 132.A N GLY 128.A O no hydrogen 3.043 N/A ASP 132.A N LYS 129.A O no hydrogen 3.073 N/A ILE 133.A N LYS 129.A O no hydrogen 3.029 N/A PHE 134.A N HIS 130.A O no hydrogen 3.259 N/A ASN 135.A N LEU 131.A O no hydrogen 3.106 N/A ARG 136.A N ASP 132.A O no hydrogen 3.034 N/A ARG 137.A N ILE 133.A O no hydrogen 3.138 N/A ARG 137.A N PHE 134.A O no hydrogen 2.990 N/A ALA 138.A N PHE 134.A O no hydrogen 2.857 N/A ARG 139.A N ASN 135.A O no hydrogen 2.874 N/A ARG 140.A N ARG 136.A O no hydrogen 3.289 N/A ARG 140.A NE ARG 136.A O no hydrogen 2.678 N/A ARG 140.A NH2 ARG 136.A O no hydrogen 3.548 N/A GLY 141.A N ALA 138.A O no hydrogen 3.122 N/A GLN 142.A N ARG 137.A O no hydrogen 2.886 N/A CYS 143.A SG GLN 145.A O no hydrogen 3.205 N/A PHE 144.A N ALA 43.A O no hydrogen 2.793 N/A CYS 148.A SG ALA 146.A O no hydrogen 3.833 N/A CYS 148.A SG PHE 154.A O no hydrogen 3.746 N/A LEU 149.A N PHE 154.A O no hydrogen 2.763 N/A THR 151.A OG1 GLU 153.A OE1 no hydrogen 2.624 N/A PHE 154.A N THR 151.A O no hydrogen 2.982 N/A ALA 156.A N PRO 147.A O no hydrogen 2.809 N/A SER 157.A N TRP 11.A O no hydrogen 3.012 N/A ALA 159.A N HIS 9.A O no hydrogen 2.686 N/A LEU 161.A N ARG 7.A O no hydrogen 2.942 N/A ALA 170.A N ASP 168.A OD1 no hydrogen 3.011 N/A LEU 171.A N ASP 168.A O no hydrogen 2.677 N/A SER 172.A OG PRO 169.A O no hydrogen 3.445 N/A GLY 173.A N ASP 201.A OD1 no hydrogen 2.865 N/A ARG 175.A N MET 199.A O no hydrogen 2.703 N/A ARG 175.A NH2 PRO 169.A O no hydrogen 3.108 N/A LEU 177.A N ALA 197.A O no hydrogen 3.107 N/A GLY 178.A N ASP 176.A OD1 no hydrogen 3.135 N/A MET 180.A N PHE 195.A O no hydrogen 2.867 N/A LEU 181.A N TYR 29.A OH no hydrogen 3.086 N/A HIS 182.A N ARG 193.A O no hydrogen 2.616 N/A HIS 182.A NE2 PRO 207.A O no hydrogen 2.749 N/A ILE 184.A N ASP 183.A OD2 no hydrogen 2.678 N/A ASP 185.A N THR 191.A O no hydrogen 2.962 N/A ALA 187.A N ASP 185.A OD2 no hydrogen 3.214 N/A GLY 189.A N ASP 185.A O no hydrogen 2.568 N/A ARG 193.A N ASP 183.A O no hydrogen 2.972 N/A PHE 195.A N MET 180.A O no hydrogen 2.921 N/A ARG 196.A NE ASP 176.A OD1 no hydrogen 3.137 N/A ARG 196.A NE ASP 176.A OD2 no hydrogen 3.251 N/A ARG 196.A NH1 ASP 176.A OD2 no hydrogen 2.677 N/A ALA 197.A N GLY 178.A O no hydrogen 2.884 N/A MET 199.A N ARG 175.A O no hydrogen 2.847 N/A VAL 200.A N LEU 203.A O no hydrogen 2.663 N/A ASP 201.A N GLY 173.A O no hydrogen 3.205 N/A LEU 203.A N VAL 200.A O no hydrogen 2.858 N/A VAL 204.A N ILE 57.A O no hydrogen 2.912 N/A VAL 206.A N ASP 55.A O no hydrogen 2.783 N/A VAL 214.A N PHE 194.A O no hydrogen 2.641 N/A