Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 28.A O no hydrogen 3.254 N/A LYS 2.A NZ PHE 175.A O no hydrogen 2.915 N/A ILE 3.A N THR 29.A O no hydrogen 2.971 N/A GLY 4.A N PHE 49.A O no hydrogen 2.939 N/A PHE 6.A N ILE 51.A O no hydrogen 3.004 N/A PHE 7.A N LEU 34.A O no hydrogen 2.994 N/A GLY 8.A N GLY 53.A O no hydrogen 3.119 N/A GLY 12.A N SER 9.A OG no hydrogen 2.884 N/A LYS 13.A NZ ASP 154.A OD2 no hydrogen 3.407 N/A LYS 16.A N GLY 12.A O no hydrogen 2.937 N/A VAL 17.A N LYS 13.A O no hydrogen 2.967 N/A ALA 18.A N THR 14.A O no hydrogen 2.890 N/A LYS 19.A N ARG 15.A O no hydrogen 2.878 N/A SER 20.A N LYS 16.A O no hydrogen 2.946 N/A ILE 21.A N VAL 17.A O no hydrogen 2.914 N/A LYS 22.A N ALA 18.A O no hydrogen 2.991 N/A LYS 22.A NZ PHE 25.A O no hydrogen 2.653 N/A LYS 22.A NZ ASP 27.A OD1 no hydrogen 2.909 N/A LYS 22.A NZ MET 30.A O no hydrogen 3.081 N/A LYS 23.A N SER 20.A O no hydrogen 3.177 N/A ARG 24.A N ILE 21.A O no hydrogen 3.232 N/A PHE 25.A N LYS 22.A O no hydrogen 3.326 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.502 N/A MET 30.A N ASP 26.A O no hydrogen 3.018 N/A SER 31.A N ILE 3.A O no hydrogen 2.953 N/A SER 31.A OG ASP 32.A O no hydrogen 3.011 N/A LEU 34.A N LEU 5.A O no hydrogen 3.047 N/A VAL 36.A N PHE 7.A O no hydrogen 3.101 N/A ARG 38.A N ASN 35.A O no hydrogen 3.008 N/A VAL 39.A N VAL 36.A O no hydrogen 3.387 N/A SER 40.A OG ASP 43.A OD1 no hydrogen 3.377 N/A PHE 44.A N SER 40.A O no hydrogen 2.958 N/A ALA 45.A N ALA 41.A O no hydrogen 3.088 N/A GLN 46.A NE2 ASP 43.A O no hydrogen 2.657 N/A LEU 50.A N THR 90.A O no hydrogen 2.780 N/A ILE 51.A N GLY 4.A O no hydrogen 2.917 N/A LEU 52.A N ALA 92.A O no hydrogen 2.846 N/A GLY 53.A N PHE 6.A O no hydrogen 2.963 N/A THR 54.A N PHE 94.A O no hydrogen 3.038 N/A THR 54.A OG1 PRO 55.A O no hydrogen 2.792 N/A LEU 57.A N GLU 61.A O no hydrogen 2.750 N/A GLU 61.A N LEU 57.A O no hydrogen 2.795 N/A LEU 65.A N GLU 76.A OE1 no hydrogen 2.835 N/A SER 66.A N GLU 75.A OE1 no hydrogen 2.935 N/A SER 66.A OG GLU 75.A OE1 no hydrogen 3.224 N/A SER 66.A OG GLU 75.A OE2 no hydrogen 2.581 N/A SER 67.A N GLY 64.A O no hydrogen 3.080 N/A SER 67.A OG LEU 62.A O no hydrogen 2.806 N/A SER 67.A OG GLY 64.A O no hydrogen 2.893 N/A ASP 68.A N LEU 65.A O no hydrogen 3.182 N/A ALA 69.A N GLY 64.A O no hydrogen 3.042 N/A GLU 70.A N ASN 10.A OD1 no hydrogen 2.867 N/A SER 73.A N GLU 76.A OE2 no hydrogen 2.938 N/A TRP 74.A N SER 73.A OG no hydrogen 2.611 N/A TRP 74.A NE1 GLY 53.A O no hydrogen 2.929 N/A GLU 75.A N PRO 63.A O no hydrogen 3.124 N/A GLU 76.A N SER 73.A O no hydrogen 2.864 N/A PHE 77.A N SER 73.A O no hydrogen 3.072 N/A LEU 78.A N TRP 74.A O no hydrogen 2.943 N/A LYS 80.A N PHE 77.A O no hydrogen 2.769 N/A ILE 81.A N LEU 78.A O no hydrogen 2.957 N/A LEU 84.A N ILE 81.A O no hydrogen 2.714 N/A PHE 86.A N ARG 120.A O no hydrogen 2.969 N/A SER 87.A N ASP 85.A OD2 no hydrogen 3.119 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.343 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 2.813 N/A LYS 89.A N PHE 86.A O no hydrogen 2.887 N/A LYS 89.A NZ ALA 45.A O no hydrogen 2.500 N/A LYS 89.A NZ TYR 47.A O no hydrogen 3.236 N/A THR 90.A N GLN 48.A O no hydrogen 2.958 N/A VAL 91.A N LYS 123.A O no hydrogen 2.815 N/A ALA 92.A N LEU 50.A O no hydrogen 2.762 N/A PHE 94.A N LEU 52.A O no hydrogen 2.872 N/A GLY 95.A N LEU 149.A O no hydrogen 3.015 N/A LEU 96.A N THR 54.A O no hydrogen 3.059 N/A GLY 97.A N LEU 151.A O no hydrogen 3.290 N/A GLN 99.A N ASP 152.A OD1 no hydrogen 3.123 N/A GLN 99.A NE2 ASP 152.A OD1 no hydrogen 2.990 N/A GLN 99.A NE2 GLN 156.A OE1 no hydrogen 2.631 N/A VAL 100.A N ASP 98.A OD2 no hydrogen 2.717 N/A GLY 101.A N ASP 98.A OD2 no hydrogen 2.668 N/A TYR 102.A N ASP 98.A O no hydrogen 3.012 N/A ASN 105.A N TYR 102.A O no hydrogen 2.935 N/A TYR 106.A OH LEU 151.A O no hydrogen 2.679 N/A ASP 108.A N ASN 105.A O no hydrogen 3.198 N/A ALA 109.A N THR 56.A OG1 no hydrogen 3.026 N/A LEU 110.A N LEU 107.A O no hydrogen 2.857 N/A GLY 111.A N LEU 107.A O no hydrogen 3.359 N/A GLU 112.A N ASP 108.A O no hydrogen 3.060 N/A LEU 113.A N ALA 109.A O no hydrogen 2.877 N/A TYR 114.A N LEU 110.A O no hydrogen 2.882 N/A SER 115.A N GLY 111.A O no hydrogen 3.071 N/A SER 115.A OG GLY 111.A O no hydrogen 3.352 N/A PHE 116.A N GLU 112.A O no hydrogen 3.106 N/A PHE 117.A N LEU 113.A O no hydrogen 3.444 N/A LYS 118.A N TYR 114.A O no hydrogen 2.745 N/A ASP 119.A N SER 115.A O no hydrogen 2.701 N/A ARG 120.A N PHE 117.A O no hydrogen 2.913 N/A GLY 121.A N LYS 118.A O no hydrogen 3.066 N/A ALA 122.A N PHE 117.A O no hydrogen 3.260 N/A LYS 123.A N LYS 89.A O no hydrogen 2.764 N/A VAL 125.A N VAL 91.A O no hydrogen 2.996 N/A TRP 128.A N PHE 146.A O no hydrogen 2.817 N/A TRP 128.A NE1 TYR 133.A OH no hydrogen 3.032 N/A ASP 131.A N SER 129.A OG no hydrogen 3.140 N/A TYR 133.A N THR 130.A O no hydrogen 3.184 N/A TYR 133.A OH ALA 150.A O no hydrogen 2.453 N/A GLU 134.A N GLN 99.A OE1 no hydrogen 2.618 N/A GLU 136.A N PRO 103.A O no hydrogen 2.619 N/A SER 137.A N PRO 103.A O no hydrogen 3.003 N/A SER 137.A OG GLU 104.A O no hydrogen 3.199 N/A SER 138.A OG TYR 106.A O no hydrogen 2.586 N/A GLU 139.A N ASP 108.A OD2 no hydrogen 2.782 N/A ALA 140.A N SER 138.A OG no hydrogen 2.989 N/A VAL 141.A N SER 138.A O no hydrogen 3.396 N/A VAL 142.A N LYS 145.A O no hydrogen 2.930 N/A LYS 145.A NZ SER 127.A OG no hydrogen 2.882 N/A PHE 146.A N TRP 128.A O no hydrogen 2.709 N/A VAL 147.A N ALA 140.A O no hydrogen 2.827 N/A LEU 149.A N LEU 93.A O no hydrogen 2.901 N/A LEU 151.A N GLY 95.A O no hydrogen 3.044 N/A ASP 154.A N ASP 152.A OD2 no hydrogen 2.776 N/A ASN 155.A N ASP 152.A OD2 no hydrogen 2.593 N/A ASN 155.A ND2 ASP 98.A OD2 no hydrogen 2.856 N/A ASN 155.A ND2 ASP 152.A OD1 no hydrogen 2.914 N/A GLN 156.A N ASP 152.A O no hydrogen 2.869 N/A GLN 156.A NE2 GLY 132.A O no hydrogen 3.189 N/A LYS 159.A N GLN 156.A O no hydrogen 3.139 N/A THR 160.A N SER 157.A O no hydrogen 3.362 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.383 N/A ARG 163.A N LYS 159.A O no hydrogen 2.768 N/A ARG 163.A NH1 GLY 132.A O no hydrogen 3.299 N/A ARG 163.A NH1 GLN 156.A OE1 no hydrogen 3.112 N/A ARG 163.A NH2 GLN 156.A OE1 no hydrogen 2.960 N/A VAL 164.A N THR 160.A O no hydrogen 2.691 N/A ALA 165.A N ASP 161.A O no hydrogen 2.956 N/A ALA 166.A N GLU 162.A O no hydrogen 3.302 N/A TRP 167.A N ARG 163.A O no hydrogen 2.997 N/A TRP 167.A NE1 GLY 126.A O no hydrogen 3.020 N/A LEU 168.A N VAL 164.A O no hydrogen 2.975 N/A ALA 169.A N ALA 165.A O no hydrogen 2.939 N/A GLN 170.A N ALA 166.A O no hydrogen 2.814 N/A GLN 170.A NE2 SER 127.A O no hydrogen 2.914 N/A ILE 171.A N TRP 167.A O no hydrogen 2.934 N/A ALA 172.A N LEU 168.A O no hydrogen 2.909 N/A PHE 175.A N ALA 172.A O no hydrogen 2.997 N/A GLY 176.A N PRO 173.A O no hydrogen 3.127 N/A LEU 177.A N ALA 172.A O no hydrogen 3.075 N/A