Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.446 N/A VAL 4.A N PRO 31.A O no hydrogen 2.952 N/A GLY 6.A N VAL 60.A O no hydrogen 3.017 N/A ILE 7.A N GLU 33.A O no hydrogen 2.867 N/A ILE 8.A N ILE 62.A O no hydrogen 2.825 N/A MET 9.A N LEU 35.A O no hydrogen 3.126 N/A GLY 10.A N GLY 64.A O no hydrogen 3.169 N/A SER 11.A OG SER 13.A OG no hydrogen 2.666 N/A SER 13.A OG SER 11.A OG no hydrogen 2.666 N/A ASP 14.A N SER 11.A O no hydrogen 3.134 N/A ASP 14.A N SER 11.A OG no hydrogen 3.365 N/A PHE 15.A N GLN 12.A O no hydrogen 2.929 N/A GLU 16.A N SER 13.A O no hydrogen 3.368 N/A THR 17.A N ASP 14.A O no hydrogen 3.002 N/A MET 18.A N ASP 14.A O no hydrogen 2.898 N/A ARG 19.A N PHE 15.A O no hydrogen 2.848 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.091 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.283 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.390 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.831 N/A HIS 20.A N THR 17.A O no hydrogen 3.252 N/A ALA 21.A N MET 18.A O no hydrogen 3.002 N/A ASP 22.A N MET 18.A O no hydrogen 3.182 N/A ALA 23.A N ARG 19.A O no hydrogen 2.817 N/A LEU 24.A N HIS 20.A O no hydrogen 3.261 N/A LEU 25.A N ALA 21.A O no hydrogen 3.066 N/A THR 26.A N ASP 22.A O no hydrogen 3.104 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.174 N/A GLU 27.A N ALA 23.A O no hydrogen 2.896 N/A LEU 28.A N LEU 24.A O no hydrogen 2.980 N/A GLU 29.A N THR 26.A O no hydrogen 2.961 N/A ILE 30.A N LEU 25.A O no hydrogen 2.961 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.865 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.777 N/A GLU 33.A N VAL 5.A O no hydrogen 3.090 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 2.914 N/A LEU 35.A N ILE 7.A O no hydrogen 2.816 N/A VAL 37.A N MET 9.A O no hydrogen 2.834 N/A SER 38.A N THR 42.A OG1 no hydrogen 2.939 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.798 N/A ARG 41.A N SER 38.A OG no hydrogen 2.777 N/A THR 42.A N SER 38.A O no hydrogen 2.906 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.918 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.849 N/A LEU 46.A N THR 42.A O no hydrogen 3.075 N/A ALA 47.A N PRO 43.A O no hydrogen 2.958 N/A ASP 48.A N ASP 44.A O no hydrogen 3.041 N/A TYR 49.A N ARG 45.A O no hydrogen 2.909 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.645 N/A ALA 50.A N LEU 46.A O no hydrogen 2.904 N/A ARG 51.A N ALA 47.A O no hydrogen 2.909 N/A ARG 51.A NH2 ASP 48.A OD1.B no hydrogen 3.081 N/A THR 52.A N ASP 48.A O no hydrogen 3.125 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.731 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.419 N/A ALA 53.A N ALA 50.A O no hydrogen 3.310 N/A ARG 56.A N THR 52.A O no hydrogen 3.000 N/A ARG 56.A NH1 GLU 33.A OE2 no hydrogen 2.985 N/A ARG 56.A NH2 GLU 33.A OE1 no hydrogen 2.738 N/A ARG 56.A NH2 GLU 33.A OE2 no hydrogen 3.500 N/A GLY 57.A N ALA 54.A O no hydrogen 2.973 N/A LEU 58.A N ALA 53.A O no hydrogen 3.122 N/A ASN 59.A N VAL 4.A O no hydrogen 2.822 N/A ASN 59.A ND2 TYR 134.A OH.B no hydrogen 2.478 N/A VAL 60.A N VAL 4.A O no hydrogen 3.330 N/A ILE 61.A N PRO 81.A O no hydrogen 3.057 N/A ILE 62.A N GLY 6.A O no hydrogen 2.723 N/A ALA 63.A N LEU 83.A O no hydrogen 2.824 N/A GLY 64.A N ILE 8.A O no hydrogen 2.915 N/A ALA 65.A N VAL 85.A O no hydrogen 3.227 N/A GLY 67.A N SER 97.A OG no hydrogen 2.999 N/A ALA 69.A N SER 100.A OG.B no hydrogen 2.914 N/A MET 74.A N HIS 70.A O no hydrogen 3.007 N/A CYS 75.A N LEU 71.A O no hydrogen 3.009 N/A CYS 75.A SG.B LEU 71.A O no hydrogen 3.427 N/A ALA 76.A N PRO 72.A O no hydrogen 2.953 N/A ALA 77.A N GLY 73.A O no hydrogen 3.001 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.109 N/A LEU 83.A N ILE 61.A O no hydrogen 2.795 N/A GLY 84.A N GLY 111.A O no hydrogen 2.773 N/A VAL 85.A N ALA 63.A O no hydrogen 2.879 N/A VAL 87.A N ALA 65.A O no hydrogen 2.924 N/A SER 89.A OG ASP 96.A OD1 no hydrogen 2.676 N/A SER 89.A OG ASP 96.A OD2 no hydrogen 3.488 N/A LYS 93.A NZ ARG 90.A O no hydrogen 3.387 N/A GLY 94.A N SER 89.A OG no hydrogen 2.935 N/A MET 95.A N LEU 92.A O no hydrogen 2.971 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.846 N/A SER 97.A OG VAL 87.A O no hydrogen 2.686 N/A SER 97.A OG ASP 96.A OD1 no hydrogen 3.464 N/A LEU 98.A N GLY 94.A O no hydrogen 2.836 N/A LEU 99.A N MET 95.A O no hydrogen 3.125 N/A SER 100.A N ASP 96.A O no hydrogen 3.045 N/A SER 100.A OG.A GLY 67.A O no hydrogen 3.550 N/A SER 100.A OG.A ASP 96.A O no hydrogen 2.751 N/A SER 100.A OG.B GLY 67.A O no hydrogen 3.283 N/A SER 100.A OG.B ALA 69.A O no hydrogen 3.456 N/A SER 100.A OG.B ASP 96.A O no hydrogen 2.830 N/A SER 100.A OG.B SER 97.A O no hydrogen 3.013 N/A ILE 101.A N SER 97.A O no hydrogen 3.152 N/A ILE 101.A N LEU 98.A O no hydrogen 3.200 N/A VAL 102.A N LEU 98.A O no hydrogen 2.821 N/A GLN 103.A N LEU 99.A O no hydrogen 3.347 N/A GLY 111.A N VAL 82.A O no hydrogen 2.980 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.377 N/A LEU 113.A N GLY 84.A O no hydrogen 2.963 N/A GLY 116.A N PRO 86.A O no hydrogen 2.883 N/A ALA 120.A N GLY 116.A O no hydrogen 3.105 N/A LYS 121.A N ALA 117.A O no hydrogen 3.028 N/A LYS 121.A NZ.B HIS 20.A ND1 no hydrogen 3.395 N/A ASN 122.A N SER 118.A O no hydrogen 2.935 N/A ALA 123.A N GLY 119.A O no hydrogen 2.786 N/A ALA 124.A N ALA 120.A O no hydrogen 3.238 N/A LEU 125.A N LYS 121.A O no hydrogen 3.020 N/A LEU 126.A N ASN 122.A O no hydrogen 2.819 N/A ALA 127.A N ALA 123.A O no hydrogen 2.895 N/A ALA 128.A N ALA 124.A O no hydrogen 2.869 N/A SER 129.A N LEU 125.A O no hydrogen 2.848 N/A SER 129.A OG.A LEU 126.A O no hydrogen 2.639 N/A SER 129.A OG.B LEU 125.A O no hydrogen 3.170 N/A ILE 130.A N LEU 126.A O no hydrogen 3.007 N/A LEU 131.A N ALA 127.A O no hydrogen 2.956 N/A ALA 132.A N ALA 128.A O no hydrogen 2.804 N/A LEU 133.A N ILE 130.A O no hydrogen 3.238 N/A TYR 134.A N LEU 131.A O no hydrogen 3.156 N/A LEU 138.A N ASN 135.A OD1 no hydrogen 3.015 N/A ALA 139.A N ASN 135.A O no hydrogen 2.900 N/A ALA 140.A N PRO 136.A O no hydrogen 3.034 N/A ARG 141.A N ALA 137.A O no hydrogen 3.116 N/A ARG 141.A NE LEU 28.A O no hydrogen 2.921 N/A ARG 141.A NH1 LEU 28.A O no hydrogen 2.944 N/A LEU 142.A N LEU 138.A O no hydrogen 2.837 N/A GLU 143.A N ALA 139.A O no hydrogen 2.913 N/A THR 144.A N ALA 140.A O no hydrogen 2.941 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.125 N/A PHE 145.A N ARG 141.A O no hydrogen 2.861 N/A ARG 146.A N LEU 142.A O no hydrogen 2.926 N/A ALA 147.A N GLU 143.A O no hydrogen 2.831 N/A LEU 148.A N THR 144.A O no hydrogen 2.883 N/A GLN 149.A N PHE 145.A O no hydrogen 2.977 N/A THR 150.A N ARG 146.A O no hydrogen 2.977 N/A THR 150.A OG1 ARG 146.A O no hydrogen 3.229 N/A ALA 151.A N ALA 147.A O no hydrogen 2.881 N/A SER 152.A N LEU 148.A O no hydrogen 2.900 N/A SER 152.A OG LEU 148.A O no hydrogen 2.721 N/A VAL 153.A N THR 150.A O no hydrogen 3.473 N/A