Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1alb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 2.916 N/A GLY 6.A N ILE 42.A O no hydrogen 3.129 N/A TRP 8.A N MET 40.A O no hydrogen 2.961 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.098 N/A LYS 9.A N GLU 129.A O no hydrogen 2.883 N/A LEU 10.A N PRO 38.A O no hydrogen 3.203 N/A VAL 11.A N VAL 127.A O no hydrogen 2.820 N/A SER 12.A N VAL 127.A O no hydrogen 3.313 N/A GLU 14.A N THR 125.A O no hydrogen 2.902 N/A ASN 15.A ND2 THR 123.A O no hydrogen 3.187 N/A TYR 19.A N ASN 15.A O no hydrogen 3.129 N/A MET 20.A N PHE 16.A O no hydrogen 2.951 N/A LYS 21.A N ASP 17.A O no hydrogen 2.949 N/A GLU 22.A N ASP 18.A O no hydrogen 3.006 N/A VAL 23.A N TYR 19.A O no hydrogen 2.992 N/A GLY 24.A N MET 20.A O no hydrogen 3.152 N/A GLY 24.A N LYS 21.A O no hydrogen 3.206 N/A VAL 25.A N MET 20.A O no hydrogen 2.885 N/A ARG 30.A N GLY 26.A O no hydrogen 2.973 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.006 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.003 N/A LYS 31.A N PHE 27.A O no hydrogen 3.080 N/A VAL 32.A N ALA 28.A O no hydrogen 3.203 N/A ALA 33.A N THR 29.A O no hydrogen 2.932 N/A GLY 34.A N ARG 30.A O no hydrogen 2.897 N/A MET 35.A N VAL 32.A O no hydrogen 3.247 N/A ALA 36.A N ALA 33.A O no hydrogen 3.221 N/A ASN 39.A N GLU 54.A O no hydrogen 3.209 N/A ASN 39.A ND2 PRO 38.A O no hydrogen 3.126 N/A MET 40.A N TRP 8.A O no hydrogen 2.943 N/A ILE 41.A N ARG 52.A O no hydrogen 2.716 N/A ILE 42.A N GLY 6.A O no hydrogen 3.147 N/A SER 43.A N THR 50.A O no hydrogen 3.098 N/A ASN 45.A N LEU 48.A O no hydrogen 2.955 N/A LEU 48.A N ASN 45.A O no hydrogen 3.229 N/A VAL 49.A N PHE 64.A O no hydrogen 3.127 N/A THR 50.A N SER 43.A O no hydrogen 3.032 N/A THR 50.A OG1 SER 63.A OG no hydrogen 3.173 N/A ILE 51.A N ILE 62.A O no hydrogen 3.070 N/A ARG 52.A N ILE 41.A O no hydrogen 3.040 N/A ARG 52.A NE GLU 54.A OE2 no hydrogen 2.952 N/A ARG 52.A NH1 GLU 61.A OE1 no hydrogen 2.923 N/A ARG 52.A NH2 GLU 54.A OE2 no hydrogen 2.923 N/A SER 53.A N THR 60.A O no hydrogen 2.914 N/A GLU 54.A N ASN 39.A O no hydrogen 2.968 N/A SER 55.A N ASN 59.A OD1 no hydrogen 2.993 N/A PHE 57.A N SER 55.A OG no hydrogen 3.366 N/A THR 60.A N SER 53.A O no hydrogen 2.901 N/A ILE 62.A N ILE 51.A O no hydrogen 2.998 N/A SER 63.A OG THR 50.A OG1 no hydrogen 3.173 N/A PHE 64.A N VAL 49.A O no hydrogen 3.031 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 3.104 N/A GLY 67.A N ILE 84.A O no hydrogen 2.743 N/A PHE 70.A N SER 82.A O no hydrogen 2.885 N/A GLU 72.A N VAL 80.A O no hydrogen 3.171 N/A THR 74.A N ARG 78.A O no hydrogen 3.133 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 3.000 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.395 N/A ASP 77.A N THR 74.A O no hydrogen 3.041 N/A ARG 78.A N THR 74.A OG1 no hydrogen 3.272 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.314 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 3.152 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.265 N/A LYS 79.A NZ ASP 77.A O no hydrogen 3.336 N/A VAL 80.A N GLU 72.A O no hydrogen 2.865 N/A LYS 81.A N LYS 96.A O no hydrogen 3.062 N/A SER 82.A N PHE 70.A O no hydrogen 2.917 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.897 N/A ILE 83.A N VAL 94.A O no hydrogen 3.373 N/A THR 85.A N VAL 92.A O no hydrogen 3.062 N/A ASP 87.A N ALA 90.A O no hydrogen 2.953 N/A ALA 90.A N ASP 87.A O no hydrogen 2.890 N/A LEU 91.A N ARG 106.A O no hydrogen 3.009 N/A VAL 92.A N THR 85.A O no hydrogen 2.855 N/A GLN 93.A N ILE 104.A O no hydrogen 2.721 N/A VAL 94.A N ILE 83.A O no hydrogen 3.375 N/A GLN 95.A N THR 102.A O no hydrogen 3.005 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.129 N/A GLN 95.A NE2 GLU 72.A OE2 no hydrogen 3.560 N/A LYS 96.A N LYS 81.A O no hydrogen 2.956 N/A LYS 96.A NZ GLU 69.A OE2 no hydrogen 3.088 N/A TRP 97.A N LYS 100.A O no hydrogen 3.333 N/A LYS 100.A N TRP 97.A O no hydrogen 2.914 N/A LYS 100.A NZ ASP 98.A OD1 no hydrogen 3.203 N/A THR 102.A N GLN 95.A O no hydrogen 3.059 N/A THR 102.A OG1 GLN 95.A OE1 no hydrogen 3.553 N/A ILE 104.A N GLN 93.A O no hydrogen 2.802 N/A LYS 105.A N GLU 116.A O no hydrogen 3.027 N/A ARG 106.A N LEU 91.A O no hydrogen 2.904 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 3.404 N/A LYS 107.A N VAL 114.A O no hydrogen 3.107 N/A LYS 107.A NZ LYS 105.A O no hydrogen 3.440 N/A LYS 107.A NZ VAL 114.A O no hydrogen 3.210 N/A ARG 108.A NE LYS 112.A O no hydrogen 3.333 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.961 N/A ARG 108.A NH2 GLY 110.A O no hydrogen 2.821 N/A ASP 109.A N LYS 112.A O no hydrogen 2.807 N/A LYS 112.A N ASP 109.A O no hydrogen 2.941 N/A LEU 113.A N TYR 128.A O no hydrogen 3.149 N/A VAL 114.A N LYS 107.A O no hydrogen 2.814 N/A VAL 115.A N ARG 126.A O no hydrogen 3.021 N/A GLU 116.A N LYS 105.A O no hydrogen 3.048 N/A CYS 117.A N SER 124.A O no hydrogen 2.933 N/A VAL 118.A N THR 103.A O no hydrogen 2.960 N/A MET 119.A N VAL 122.A O no hydrogen 2.824 N/A LYS 120.A NZ GLU 22.A OE2 no hydrogen 3.386 N/A VAL 122.A N MET 119.A O no hydrogen 3.069 N/A SER 124.A N CYS 117.A O no hydrogen 2.949 N/A SER 124.A OG GLU 14.A O no hydrogen 2.831 N/A THR 125.A N GLU 14.A O no hydrogen 3.276 N/A ARG 126.A N VAL 115.A O no hydrogen 3.021 N/A ARG 126.A NE SER 13.A OG no hydrogen 3.202 N/A ARG 126.A NH2 SER 13.A OG no hydrogen 2.870 N/A VAL 127.A N SER 12.A O no hydrogen 3.078 N/A TYR 128.A N LEU 113.A O no hydrogen 2.912 N/A GLU 129.A N LYS 9.A O no hydrogen 3.099 N/A ALA 131.A N THR 7.A O no hydrogen 2.880 N/A