Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y2l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N TRP 5.A O no hydrogen 2.674 N/A TRP 12.A N THR 32.A OG1 no hydrogen 2.918 N/A TYR 13.A N THR 32.A OG1 no hydrogen 3.092 N/A TYR 13.A OH THR 102.A O no hydrogen 2.509 N/A PHE 15.A N ALA 26.A O no hydrogen 2.841 N/A ARG 16.A NE GLN 25.A OE1 no hydrogen 2.691 N/A ARG 16.A NH2 GLN 25.A OE1 no hydrogen 2.614 N/A HIS 17.A N GLY 24.A O no hydrogen 3.110 N/A ASN 19.A N GLY 22.A O no hydrogen 3.199 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 2.259 N/A GLY 24.A N HIS 17.A O no hydrogen 3.377 N/A GLN 25.A NE2 GLY 7.A O no hydrogen 3.342 N/A ALA 26.A N PHE 15.A O no hydrogen 3.134 N/A ASP 28.A N TYR 13.A O no hydrogen 2.784 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.724 N/A THR 32.A OG1 ASP 28.A O no hydrogen 3.081 N/A GLN 33.A N LEU 29.A O no hydrogen 2.889 N/A ALA 34.A N LYS 30.A O no hydrogen 2.883 N/A ALA 35.A N SER 31.A O no hydrogen 3.254 N/A ILE 36.A N THR 32.A O no hydrogen 2.928 N/A ASP 37.A N GLN 33.A O no hydrogen 2.722 N/A GLN 38.A N ALA 34.A O no hydrogen 3.287 N/A ILE 39.A N ALA 35.A O no hydrogen 3.226 N/A ASN 40.A N ILE 36.A O no hydrogen 2.899 N/A GLY 41.A N ASP 37.A O no hydrogen 3.055 N/A LYS 42.A N GLN 38.A O no hydrogen 2.873 N/A LYS 42.A NZ GLU 94.A OE1 no hydrogen 3.149 N/A LYS 42.A NZ HIS 97.A ND1 no hydrogen 2.720 N/A LEU 43.A N ILE 39.A O no hydrogen 3.178 N/A ASN 44.A N ASN 40.A O no hydrogen 3.046 N/A ARG 45.A N LYS 42.A O no hydrogen 2.938 N/A VAL 46.A N LYS 42.A O no hydrogen 3.366 N/A VAL 46.A N LEU 43.A O no hydrogen 3.036 N/A ILE 47.A N LEU 43.A O no hydrogen 2.943 N/A ASN 51.A ND2 THR 50.A O no hydrogen 3.400 N/A GLN 56.A NE2 PHE 54.A O no hydrogen 3.110 N/A LYS 59.A NZ GLN 56.A OE1 no hydrogen 3.275 N/A LYS 59.A NZ GLU 76.A OE1 no hydrogen 3.448 N/A LYS 59.A NZ GLU 76.A OE2 no hydrogen 2.997 N/A GLN 69.A NE2 GLU 63.A O no hydrogen 2.660 N/A ASP 70.A N GLY 66.A O no hydrogen 2.956 N/A LEU 71.A N ARG 67.A O no hydrogen 2.941 N/A GLU 72.A N ILE 68.A O no hydrogen 2.889 N/A LYS 73.A N GLN 69.A O no hydrogen 2.896 N/A LYS 73.A NZ GLN 69.A OE1 no hydrogen 3.018 N/A TYR 74.A N ASP 70.A O no hydrogen 2.914 N/A VAL 75.A N LEU 71.A O no hydrogen 2.910 N/A GLU 76.A N GLU 72.A O no hydrogen 3.471 N/A ASP 77.A N LYS 73.A O no hydrogen 2.878 N/A THR 78.A N TYR 74.A O no hydrogen 2.879 N/A THR 78.A OG1 TYR 74.A O no hydrogen 3.028 N/A LYS 79.A N VAL 75.A O no hydrogen 3.121 N/A ILE 80.A N GLU 76.A O no hydrogen 3.008 N/A ASP 81.A N ASP 77.A O no hydrogen 2.992 N/A LEU 82.A N THR 78.A O no hydrogen 3.029 N/A TRP 83.A N LYS 79.A O no hydrogen 2.955 N/A SER 84.A N ILE 80.A O no hydrogen 2.791 N/A SER 84.A OG ILE 80.A O no hydrogen 3.024 N/A TYR 85.A N ASP 81.A O no hydrogen 3.125 N/A ASN 86.A N LEU 82.A O no hydrogen 3.076 N/A ALA 87.A N TRP 83.A O no hydrogen 2.977 N/A GLU 88.A N SER 84.A O no hydrogen 2.935 N/A LEU 89.A N TYR 85.A O no hydrogen 2.836 N/A LEU 90.A N ASN 86.A O no hydrogen 2.841 N/A VAL 91.A N ALA 87.A O no hydrogen 3.322 N/A LEU 93.A N LEU 89.A O no hydrogen 3.044 N/A GLU 94.A N LEU 90.A O no hydrogen 2.915 N/A ASN 95.A N VAL 91.A O no hydrogen 2.835 N/A GLN 96.A N ALA 92.A O no hydrogen 3.002 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 3.379 N/A HIS 97.A N LEU 93.A O no hydrogen 2.886 N/A THR 98.A N GLU 94.A O no hydrogen 2.868 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.373 N/A ILE 99.A N ASN 95.A O no hydrogen 2.850 N/A ASP 100.A N GLN 96.A O no hydrogen 2.868 N/A LEU 101.A N HIS 97.A O no hydrogen 2.821 N/A THR 102.A N THR 98.A O no hydrogen 3.077 N/A THR 102.A N ILE 99.A O no hydrogen 3.096 N/A THR 102.A OG1 THR 98.A O no hydrogen 3.291 N/A THR 102.A OG1 ILE 99.A O no hydrogen 2.826 N/A ASP 103.A N ILE 99.A O no hydrogen 3.228 N/A SER 104.A N ASP 100.A O no hydrogen 3.251 N/A GLU 105.A N LEU 101.A O no hydrogen 3.144 N/A ASN 107.A N ASP 103.A O no hydrogen 3.205 N/A LEU 109.A N GLU 105.A O no hydrogen 3.322 N/A PHE 110.A N MET 106.A O no hydrogen 2.912 N/A LYS 112.A N LYS 108.A O no hydrogen 3.110 N/A THR 113.A N LEU 109.A O no hydrogen 3.041 N/A THR 113.A OG1 LEU 109.A O no hydrogen 3.467 N/A ARG 114.A N PHE 110.A O no hydrogen 3.109 N/A GLN 116.A N THR 113.A O no hydrogen 2.894 N/A GLN 116.A NE2 ILE 143.A O no hydrogen 3.129 N/A LEU 117.A N THR 113.A O no hydrogen 3.259 N/A ASN 120.A N LEU 117.A O no hydrogen 2.993 N/A ASN 120.A ND2 TYR 148.A OH no hydrogen 2.981 N/A ASN 120.A ND2 HIS 150.A O no hydrogen 2.924 N/A GLU 122.A N LYS 130.A O no hydrogen 3.181 N/A MET 124.A N CYS 128.A O no hydrogen 3.088 N/A LYS 130.A N GLU 122.A O no hydrogen 2.872 N/A TYR 132.A N ASN 120.A O no hydrogen 3.264 N/A TYR 132.A OH GLU 122.A OE1 no hydrogen 3.189 N/A HIS 133.A ND1 LYS 134.A O no hydrogen 2.947 N/A HIS 133.A NE2 TYR 148.A OH no hydrogen 2.907 N/A ASN 137.A N GLU 21.A OE2 no hydrogen 3.359 N/A CYS 139.A N ASP 136.A O no hydrogen 2.682 N/A ILE 140.A N ASP 136.A O no hydrogen 3.198 N/A SER 142.A N CYS 139.A O no hydrogen 3.083 N/A SER 142.A OG CYS 139.A O no hydrogen 2.318 N/A ILE 143.A N ILE 140.A O no hydrogen 2.763 N/A ARG 144.A N ILE 140.A O no hydrogen 2.811 N/A ASN 145.A N GLU 141.A O no hydrogen 2.849 N/A GLY 146.A N ILE 143.A O no hydrogen 3.151 N/A THR 147.A OG1 SER 142.A O no hydrogen 3.553 N/A TYR 148.A OH HIS 133.A NE2 no hydrogen 2.907 N/A VAL 152.A N ASP 149.A OD1 no hydrogen 3.211 N/A ALA 157.A N TYR 153.A O no hydrogen 2.377 N/A LEU 158.A N ARG 154.A O no hydrogen 2.823 N/A ASN 160.A N ALA 157.A O no hydrogen 3.228 N/A ARG 161.A N ALA 157.A O no hydrogen 3.431 N/A ARG 161.A NE GLU 122.A OE2 no hydrogen 3.068 N/A ARG 161.A NH1 GLU 119.A O no hydrogen 2.399 N/A PHE 162.A N LEU 158.A O no hydrogen 3.032 N/A PHE 162.A N ASN 159.A O no hydrogen 3.200 N/A