Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cfh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD2 no hydrogen 3.014 N/A LEU 5.A N ASP 2.A O no hydrogen 3.038 N/A LEU 7.A N GLU 3.A O no hydrogen 2.861 N/A LEU 8.A N ALA 4.A O no hydrogen 3.000 N/A LEU 9.A N LEU 5.A O no hydrogen 2.915 N/A HIS 10.A N PHE 6.A O no hydrogen 2.875 N/A ASN 11.A N LEU 7.A O no hydrogen 2.955 N/A GLU 12.A N LEU 8.A O no hydrogen 2.760 N/A MET 13.A N LEU 9.A O no hydrogen 2.823 N/A VAL 14.A N HIS 10.A O no hydrogen 2.970 N/A SER 15.A N ASN 11.A O no hydrogen 2.859 N/A SER 15.A OG ASN 11.A O no hydrogen 2.689 N/A GLY 16.A N GLU 12.A O no hydrogen 2.835 N/A TYR 18.A N MET 13.A O no hydrogen 2.910 N/A LYS 19.A N GLY 16.A O no hydrogen 3.131 N/A LYS 19.A NZ SER 20.A O no hydrogen 3.294 N/A ALA 21.A N GLU 27.A OE2 no hydrogen 2.560 N/A GLU 22.A N SER 20.A OG no hydrogen 3.019 N/A GLN 23.A N GLU 27.A OE1 no hydrogen 2.839 N/A ASN 28.A N GLY 24.A O no hydrogen 3.096 N/A ASN 28.A ND2 SER 20.A OG no hydrogen 2.307 N/A GLY 29.A N GLU 25.A O no hydrogen 2.712 N/A ARG 30.A N VAL 26.A O no hydrogen 2.859 N/A THR 32.A N GLY 29.A O no hydrogen 2.955 N/A THR 32.A OG1 GLY 29.A O no hydrogen 2.958 N/A LYS 33.A N ARG 30.A O no hydrogen 3.072 N/A GLU 35.A N ILE 31.A O no hydrogen 3.023 N/A ASN 36.A N THR 32.A O no hydrogen 2.758 N/A ASN 36.A ND2 GLU 35.A OE1 no hydrogen 3.011 N/A MET 37.A N LYS 33.A O no hydrogen 3.019 N/A GLY 38.A N LEU 34.A O no hydrogen 2.967 N/A PHE 39.A N GLU 35.A O no hydrogen 2.827 N/A ARG 40.A N ASN 36.A O no hydrogen 3.059 N/A VAL 41.A N MET 37.A O no hydrogen 3.052 N/A GLY 42.A N GLY 38.A O no hydrogen 2.818 N/A GLN 43.A N PHE 39.A O no hydrogen 3.181 N/A GLN 43.A NE2 ASN 124.A OD1 no hydrogen 3.448 N/A GLY 44.A N ARG 40.A O no hydrogen 3.074 N/A LEU 45.A N VAL 41.A O no hydrogen 2.868 N/A ILE 46.A N GLY 42.A O no hydrogen 3.161 N/A GLU 47.A N GLN 43.A O no hydrogen 3.077 N/A ARG 48.A N GLY 44.A O no hydrogen 3.038 N/A PHE 49.A N LEU 45.A O no hydrogen 2.890 N/A THR 53.A OG1 THR 50.A O no hydrogen 3.434 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.201 N/A ILE 62.A N ASP 58.A O no hydrogen 3.096 N/A MET 63.A N GLU 59.A O no hydrogen 2.818 N/A LYS 64.A N LEU 60.A O no hydrogen 2.924 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.329 N/A PHE 65.A N ASP 61.A O no hydrogen 2.844 N/A ILE 66.A N ILE 62.A O no hydrogen 3.015 N/A CYS 67.A N MET 63.A O no hydrogen 3.052 N/A CYS 67.A SG MET 63.A O no hydrogen 3.286 N/A LYS 68.A N LYS 64.A O no hydrogen 3.126 N/A LYS 68.A N PHE 65.A O no hydrogen 3.315 N/A PHE 70.A N PHE 65.A O no hydrogen 2.997 N/A TRP 71.A N ILE 66.A O no hydrogen 2.996 N/A TRP 71.A NE1 ASP 94.A OD2 no hydrogen 2.976 N/A THR 72.A N LYS 68.A O no hydrogen 3.146 N/A THR 72.A OG1 LYS 68.A O no hydrogen 2.243 N/A THR 73.A N ASP 69.A O no hydrogen 2.848 N/A THR 73.A OG1 ASP 69.A O no hydrogen 2.754 N/A VAL 74.A N PHE 70.A O no hydrogen 3.141 N/A PHE 75.A N TRP 71.A O no hydrogen 2.655 N/A LYS 76.A N THR 72.A O no hydrogen 2.888 N/A LYS 77.A NZ ASP 94.A OD1 no hydrogen 2.794 N/A LYS 77.A NZ LYS 96.A O no hydrogen 2.427 N/A ILE 79.A N CYS 67.A O no hydrogen 2.830 N/A ASP 80.A N GLN 93.A O no hydrogen 2.733 N/A ASN 81.A N GLN 93.A O no hydrogen 3.321 N/A ARG 83.A N VAL 91.A O no hydrogen 2.962 N/A THR 84.A OG1 ILE 89.A O no hydrogen 2.886 N/A ASN 85.A N ILE 89.A O no hydrogen 3.192 N/A HIS 86.A N THR 84.A OG1 no hydrogen 3.154 N/A GLN 87.A N ASN 85.A OD1 no hydrogen 2.866 N/A ILE 89.A N ASN 85.A OD1 no hydrogen 3.059 N/A TYR 90.A N VAL 145.A O no hydrogen 2.828 N/A TYR 90.A OH GLU 59.A OE2 no hydrogen 2.942 N/A VAL 91.A N ARG 83.A O no hydrogen 2.792 N/A LEU 92.A N PHE 143.A O no hydrogen 2.903 N/A GLN 93.A N ASN 81.A O no hydrogen 2.780 N/A ASP 94.A N CYS 141.A O no hydrogen 2.851 N/A ASN 95.A N ASP 80.A OD2 no hydrogen 2.718 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.159 N/A PHE 97.A N PRO 139.A O no hydrogen 3.049 N/A LEU 100.A N PHE 97.A O no hydrogen 3.080 N/A THR 101.A OG1 ARG 98.A O no hydrogen 3.293 N/A LYS 109.A N HIS 106.A O no hydrogen 2.732 N/A LYS 109.A NZ GLU 22.A OE2 no hydrogen 3.015 N/A TYR 110.A N ALA 107.A O no hydrogen 3.062 N/A TYR 110.A OH ASN 11.A OD1 no hydrogen 3.117 N/A LEU 111.A N SER 108.A O no hydrogen 3.183 N/A ALA 112.A N LYS 109.A O no hydrogen 3.332 N/A CYS 115.A N LEU 111.A O no hydrogen 2.963 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.526 N/A CYS 115.A SG VAL 131.A O no hydrogen 3.686 N/A GLY 116.A N ALA 112.A O no hydrogen 3.212 N/A LEU 117.A N PHE 113.A O no hydrogen 2.901 N/A ILE 118.A N THR 114.A O no hydrogen 3.134 N/A ARG 119.A N CYS 115.A O no hydrogen 3.032 N/A ARG 119.A NE GLU 35.A OE2 no hydrogen 2.770 N/A ARG 119.A NH2 GLU 35.A OE1 no hydrogen 3.139 N/A GLY 120.A N GLY 116.A O no hydrogen 2.708 N/A GLY 121.A N LEU 117.A O no hydrogen 2.956 N/A LEU 122.A N ILE 118.A O no hydrogen 2.896 N/A SER 123.A N ARG 119.A O no hydrogen 2.820 N/A ASN 124.A N GLY 120.A O no hydrogen 3.041 N/A LEU 125.A N LEU 122.A O no hydrogen 2.877 N/A GLY 126.A N SER 123.A O no hydrogen 3.198 N/A ILE 127.A N LEU 122.A O no hydrogen 2.835 N/A ILE 130.A N MET 146.A O no hydrogen 2.864 N/A THR 132.A N GLN 144.A O no hydrogen 2.891 N/A GLU 134.A N LYS 142.A O no hydrogen 2.893 N/A SER 137.A N ALA 140.A O no hydrogen 3.211 N/A ALA 140.A N SER 137.A O no hydrogen 2.971 N/A CYS 141.A N SER 136.A OG no hydrogen 2.829 N/A CYS 141.A SG PRO 139.A O no hydrogen 4.031 N/A LYS 142.A N GLU 134.A O no hydrogen 2.781 N/A PHE 143.A N LEU 92.A O no hydrogen 2.885 N/A GLN 144.A N THR 132.A O no hydrogen 2.641 N/A VAL 145.A N TYR 90.A O no hydrogen 2.822 N/A MET 146.A N ILE 130.A O no hydrogen 2.883 N/A ILE 147.A N GLY 88.A O no hydrogen 2.837 N/A GLN 148.A N LYS 128.A O no hydrogen 2.756 N/A