Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4n_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 2.A O no hydrogen 2.436 N/A THR 5.A OG1 SER 4.A O no hydrogen 2.396 N/A THR 7.A OG1 GLU 32.A OE2 no hydrogen 2.668 N/A PHE 8.A N THR 7.A OG1 no hydrogen 2.540 N/A LEU 15.A N ARG 13.A O no hydrogen 3.148 N/A LYS 16.A N ARG 14.A O no hydrogen 2.488 N/A LYS 17.A N LEU 15.A O no hydrogen 2.879 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 2.696 N/A LYS 17.A NZ GLU 20.A OE2 no hydrogen 2.614 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.373 N/A ALA 24.A N GLN 28.A O no hydrogen 3.220 N/A GLN 28.A N ALA 24.A O no hydrogen 3.203 N/A PHE 33.A N GLY 30.A O no hydrogen 2.741 N/A GLN 34.A N GLN 31.A O no hydrogen 3.002 N/A GLN 37.A N GLU 45.A O no hydrogen 3.405 N/A GLY 42.A N ASN 39.A O no hydrogen 2.505 N/A LEU 47.A N LEU 35.A O no hydrogen 2.993 N/A ASN 51.A ND2 VAL 138.A O no hydrogen 3.513 N/A SER 53.A OG LEU 52.A O no hydrogen 2.356 N/A GLU 54.A N LEU 52.A O no hydrogen 2.782 N/A ALA 55.A N ASN 51.A O no hydrogen 3.135 N/A LEU 57.A N SER 53.A O no hydrogen 2.791 N/A ILE 59.A N ALA 55.A O no hydrogen 3.054 N/A LYS 60.A N ARG 56.A O no hydrogen 3.155 N/A LYS 60.A NZ GLU 83.A OE2 no hydrogen 2.517 N/A GLU 61.A N LEU 57.A O no hydrogen 2.913 N/A ALA 62.A N VAL 58.A O no hydrogen 3.223 N/A LEU 63.A N ILE 59.A O no hydrogen 2.730 N/A VAL 64.A N GLU 61.A O no hydrogen 3.182 N/A GLU 65.A N GLU 61.A O no hydrogen 2.907 N/A ARG 66.A NH1 THR 94.A O no hydrogen 2.847 N/A ARG 67.A N VAL 64.A O no hydrogen 2.665 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 3.215 N/A LYS 71.A N ARG 68.A O no hydrogen 2.710 N/A GLN 74.A N LYS 71.A O no hydrogen 3.177 N/A GLN 74.A NE2 PHE 70.A O no hydrogen 2.416 N/A LYS 82.A N THR 79.A O no hydrogen 2.946 N/A LEU 84.A N ARG 80.A O no hydrogen 3.253 N/A GLU 85.A N LYS 82.A O no hydrogen 3.063 N/A SER 86.A N LYS 82.A O no hydrogen 3.032 N/A SER 86.A OG GLU 83.A O no hydrogen 2.893 N/A ILE 87.A N GLU 83.A O no hydrogen 2.711 N/A VAL 89.A N SER 86.A O no hydrogen 3.306 N/A LEU 90.A N SER 86.A O no hydrogen 3.226 N/A LEU 91.A N ILE 87.A O no hydrogen 2.914 N/A GLU 92.A N ASP 88.A O no hydrogen 3.415 N/A GLN 93.A N LEU 91.A O no hydrogen 2.348 N/A THR 94.A N LEU 90.A O no hydrogen 3.341 N/A THR 94.A OG1 LEU 63.A O no hydrogen 2.772 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.266 N/A THR 95.A N LEU 91.A O no hydrogen 3.060 N/A THR 95.A OG1 LEU 91.A O no hydrogen 2.999 N/A LEU 102.A N ASN 99.A OD1 no hydrogen 3.235 N/A ASN 104.A N LYS 100.A O no hydrogen 3.289 N/A ASN 104.A ND2 LYS 100.A O no hydrogen 3.178 N/A THR 105.A N ASP 101.A O no hydrogen 2.706 N/A THR 105.A OG1 ASP 101.A O no hydrogen 3.553 N/A MET 106.A N LEU 102.A O no hydrogen 3.015 N/A MET 106.A N LYS 103.A O no hydrogen 3.108 N/A GLN 107.A N LYS 103.A O no hydrogen 2.992 N/A TYR 108.A N ASN 104.A O no hydrogen 2.928 N/A LEU 109.A N THR 105.A O no hydrogen 3.056 N/A THR 110.A N MET 106.A O no hydrogen 2.498 N/A THR 110.A N GLN 107.A O no hydrogen 3.213 N/A THR 110.A OG1 GLU 83.A OE1 no hydrogen 2.951 N/A ASN 111.A N GLN 107.A O no hydrogen 2.967 N/A PHE 112.A N TYR 108.A O no hydrogen 3.046 N/A SER 113.A OG THR 110.A O no hydrogen 3.327 N/A ARG 114.A NH1 GLY 142.A O no hydrogen 3.453 N/A ARG 114.A NH2 GLU 179.A OE2 no hydrogen 3.421 N/A ARG 116.A NH1 LEU 181.A O no hydrogen 2.974 N/A THR 120.A N ASP 117.A OD1 no hydrogen 2.774 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.467 N/A THR 120.A OG1 ASP 117.A OD1 no hydrogen 3.012 N/A VAL 121.A N ASP 117.A O no hydrogen 3.010 N/A GLY 122.A N GLN 118.A O no hydrogen 2.983 N/A ALA 123.A N GLU 119.A O no hydrogen 2.758 N/A VAL 124.A N THR 120.A O no hydrogen 3.015 N/A ILE 125.A N VAL 121.A O no hydrogen 3.025 N/A GLN 126.A N GLY 122.A O no hydrogen 2.803 N/A LEU 127.A N ALA 123.A O no hydrogen 3.138 N/A LEU 128.A N VAL 124.A O no hydrogen 2.720 N/A SER 130.A OG GLN 126.A O no hydrogen 3.049 N/A SER 130.A OG LEU 128.A O no hydrogen 3.427 N/A THR 131.A OG1 LEU 128.A O no hydrogen 2.214 N/A HIS 134.A N GLU 137.A OE1 no hydrogen 2.706 N/A GLU 137.A N HIS 134.A O no hydrogen 2.676 N/A VAL 138.A N HIS 134.A O no hydrogen 3.013 N/A ALA 139.A N PRO 135.A O no hydrogen 2.782 N/A GLN 140.A N PHE 136.A O no hydrogen 2.938 N/A LEU 141.A N GLU 137.A O no hydrogen 2.714 N/A GLY 142.A N ALA 139.A O no hydrogen 2.577 N/A SER 143.A N ALA 139.A O no hydrogen 2.912 N/A SER 143.A OG ALA 139.A O no hydrogen 3.338 N/A LEU 144.A N GLN 140.A O no hydrogen 2.889 N/A CYS 146.A SG LEU 144.A O no hydrogen 3.937 N/A ASP 147.A N GLU 151.A OE1 no hydrogen 2.937 N/A ALA 152.A N THR 148.A O no hydrogen 3.018 N/A LYS 153.A N ALA 149.A O no hydrogen 2.824 N/A LYS 153.A NZ ASN 160.A O no hydrogen 3.292 N/A THR 154.A OG1 ASP 150.A O no hydrogen 2.535 N/A LEU 155.A N GLU 151.A O no hydrogen 3.386 N/A ILE 156.A N ALA 152.A O no hydrogen 2.780 N/A SER 158.A OG GLU 137.A OE2 no hydrogen 2.437 N/A LEU 159.A N ILE 156.A O no hydrogen 2.998 N/A ASN 160.A ND2 PRO 157.A O no hydrogen 2.807 N/A ASN 161.A N LEU 159.A O no hydrogen 2.505 N/A LYS 162.A N LEU 159.A O no hydrogen 3.179 N/A GLU 167.A N SER 164.A OG no hydrogen 3.170 N/A LEU 168.A N SER 164.A O no hydrogen 3.032 N/A ARG 170.A N ASP 166.A O no hydrogen 2.670 N/A ILE 171.A N GLU 167.A O no hydrogen 2.994 N/A LEU 172.A N LEU 168.A O no hydrogen 2.747 N/A LYS 173.A N GLU 169.A O no hydrogen 2.917 N/A GLU 174.A N ARG 170.A O no hydrogen 3.044 N/A LEU 175.A N ILE 171.A O no hydrogen 3.115 N/A SER 176.A OG LEU 172.A O no hydrogen 3.474 N/A SER 176.A OG LYS 173.A O no hydrogen 2.593 N/A ASN 177.A N LYS 173.A O no hydrogen 3.330 N/A ASN 177.A N GLU 174.A O no hydrogen 3.260 N/A LEU 178.A N GLU 174.A O no hydrogen 3.031 N/A