Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 4.A OG1 no hydrogen 3.291 N/A THR 4.A OG1 THR 2.A OG1 no hydrogen 3.291 N/A GLN 6.A N GLU 29.A OE1 no hydrogen 3.156 N/A LEU 12.A N ARG 10.A O no hydrogen 3.010 N/A LYS 14.A N LEU 12.A O no hydrogen 2.699 N/A LYS 14.A NZ ARG 9.A O no hydrogen 3.039 N/A ALA 21.A N GLN 25.A O no hydrogen 3.209 N/A PHE 30.A N GLY 27.A O no hydrogen 3.119 N/A GLN 31.A NE2 GLN 28.A O no hydrogen 2.782 N/A GLN 34.A N GLU 42.A O no hydrogen 3.175 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 3.472 N/A LEU 44.A N LEU 32.A O no hydrogen 2.768 N/A ASN 48.A ND2 SER 50.A OG no hydrogen 2.733 N/A ALA 52.A N ASN 48.A O no hydrogen 2.765 N/A ARG 53.A N LEU 49.A O no hydrogen 3.191 N/A LEU 54.A N SER 50.A O no hydrogen 3.383 N/A ILE 56.A N ALA 52.A O no hydrogen 3.358 N/A LYS 57.A N ARG 53.A O no hydrogen 3.218 N/A GLU 58.A N LEU 54.A O no hydrogen 3.274 N/A ALA 59.A N VAL 55.A O no hydrogen 2.831 N/A LEU 60.A N ILE 56.A O no hydrogen 2.844 N/A VAL 61.A N LYS 57.A O no hydrogen 2.939 N/A GLU 62.A N GLU 58.A O no hydrogen 3.172 N/A ARG 64.A N LEU 60.A O no hydrogen 3.447 N/A PHE 67.A N ARG 63.A O no hydrogen 2.746 N/A LYS 68.A N ARG 64.A O no hydrogen 2.927 N/A SER 70.A N ALA 66.A O no hydrogen 3.402 N/A SER 70.A OG PHE 67.A O no hydrogen 2.931 N/A LYS 72.A N ARG 69.A O no hydrogen 3.482 N/A THR 75.A OG1 GLU 74.A O no hydrogen 2.689 N/A ARG 76.A NH1 TYR 178.A O no hydrogen 3.126 N/A LEU 80.A N GLU 77.A O no hydrogen 3.236 N/A GLU 81.A N GLU 77.A O no hydrogen 3.490 N/A SER 82.A N LYS 78.A O no hydrogen 3.076 N/A SER 82.A OG LYS 78.A O no hydrogen 3.381 N/A SER 82.A OG GLU 79.A O no hydrogen 3.329 N/A ILE 83.A N GLU 79.A O no hydrogen 3.153 N/A ASP 84.A N LEU 80.A O no hydrogen 3.171 N/A VAL 85.A N GLU 81.A O no hydrogen 3.157 N/A LEU 86.A N SER 82.A O no hydrogen 3.129 N/A LEU 87.A N ILE 83.A O no hydrogen 2.908 N/A GLU 88.A N VAL 85.A O no hydrogen 3.015 N/A GLN 89.A N VAL 85.A O no hydrogen 3.348 N/A THR 90.A N LEU 86.A O no hydrogen 3.187 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.775 N/A THR 91.A N LEU 87.A O no hydrogen 3.331 N/A ASN 95.A N GLY 92.A O no hydrogen 3.295 N/A LYS 96.A NZ ASP 97.A OD1 no hydrogen 3.455 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.127 N/A LYS 99.A NZ GLU 88.A OE2 no hydrogen 3.541 N/A ASN 100.A N LYS 96.A O no hydrogen 3.267 N/A THR 101.A N ASP 97.A O no hydrogen 3.044 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.676 N/A MET 102.A N LEU 98.A O no hydrogen 3.014 N/A GLN 103.A N LYS 99.A O no hydrogen 3.223 N/A TYR 104.A N ASN 100.A O no hydrogen 3.399 N/A LEU 105.A N THR 101.A O no hydrogen 2.742 N/A THR 106.A N MET 102.A O no hydrogen 3.302 N/A ASN 107.A N GLN 103.A O no hydrogen 3.300 N/A PHE 108.A N TYR 104.A O no hydrogen 3.179 N/A SER 109.A OG PHE 111.A O no hydrogen 3.437 N/A ARG 110.A NE GLU 175.A OE2 no hydrogen 3.139 N/A ARG 110.A NH1 LEU 137.A O no hydrogen 3.171 N/A ARG 110.A NH2 GLU 175.A OE2 no hydrogen 3.438 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.224 N/A THR 116.A N ASP 113.A O no hydrogen 3.231 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.900 N/A GLY 118.A N GLN 114.A O no hydrogen 3.342 N/A VAL 120.A N THR 116.A O no hydrogen 3.036 N/A ILE 121.A N VAL 117.A O no hydrogen 2.969 N/A GLN 122.A N GLY 118.A O no hydrogen 3.021 N/A GLN 122.A NE2 GLY 118.A O no hydrogen 3.492 N/A LEU 123.A N ALA 119.A O no hydrogen 2.822 N/A LEU 124.A N VAL 120.A O no hydrogen 2.826 N/A LYS 125.A N ILE 121.A O no hydrogen 2.761 N/A LYS 125.A NZ ALA 46.A O no hydrogen 2.941 N/A SER 126.A N LEU 124.A O no hydrogen 2.745 N/A SER 126.A OG GLN 122.A O no hydrogen 2.909 N/A THR 127.A N LEU 124.A O no hydrogen 3.177 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.794 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 3.282 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.029 N/A VAL 134.A N HIS 130.A O no hydrogen 3.246 N/A ALA 135.A N PRO 131.A O no hydrogen 2.888 N/A GLN 136.A N PHE 132.A O no hydrogen 3.025 N/A GLN 136.A N GLU 133.A O no hydrogen 3.188 N/A LEU 137.A N GLU 133.A O no hydrogen 2.941 N/A GLY 138.A N VAL 134.A O no hydrogen 3.184 N/A LEU 140.A N GLN 136.A O no hydrogen 2.986 N/A CYS 142.A SG ALA 141.A O no hydrogen 3.334 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.896 N/A GLU 147.A N THR 144.A O no hydrogen 3.266 N/A ALA 148.A N THR 144.A O no hydrogen 3.251 N/A LYS 149.A N ALA 145.A O no hydrogen 2.997 N/A LYS 149.A NZ ASN 156.A O no hydrogen 3.144 N/A LYS 149.A NZ ILE 159.A O no hydrogen 3.376 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 3.175 N/A THR 150.A N ASP 146.A O no hydrogen 3.197 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.731 N/A LEU 151.A N GLU 147.A O no hydrogen 3.024 N/A ILE 152.A N ALA 148.A O no hydrogen 2.991 N/A SER 154.A OG ALA 22.A O no hydrogen 2.871 N/A LEU 155.A N ILE 152.A O no hydrogen 3.491 N/A LYS 158.A N LEU 155.A O no hydrogen 2.797 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 3.181 N/A LEU 164.A N SER 160.A O no hydrogen 3.180 N/A LEU 168.A N LEU 164.A O no hydrogen 3.047 N/A LYS 169.A N GLU 165.A O no hydrogen 3.028 N/A GLU 170.A N ARG 166.A O no hydrogen 3.270 N/A LEU 171.A N ILE 167.A O no hydrogen 3.148 N/A SER 172.A OG LEU 168.A O no hydrogen 3.542 N/A ASN 173.A N GLU 170.A O no hydrogen 3.205 N/A LEU 174.A N GLU 170.A O no hydrogen 2.896 N/A THR 176.A N ARG 110.A O no hydrogen 3.458 N/A TYR 178.A OH THR 106.A O no hydrogen 3.018 N/A