Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ote_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 2.A O no hydrogen 3.080 N/A SER 5.A OG ALA 2.A O no hydrogen 2.667 N/A ILE 8.A N SER 5.A O no hydrogen 3.239 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.724 N/A ASN 10.A N ASP 7.A O no hydrogen 2.820 N/A THR 11.A N ASP 7.A O no hydrogen 3.489 N/A LEU 12.A N ILE 8.A O no hydrogen 2.982 N/A ALA 13.A N GLU 9.A O no hydrogen 3.051 N/A LYS 14.A N THR 11.A O no hydrogen 3.133 N/A MET 15.A N LEU 12.A O no hydrogen 3.144 N/A ASP 16.A N GLN 19.A OE1 no hydrogen 2.490 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.516 N/A GLN 19.A N ASP 16.A OD2 no hydrogen 3.314 N/A LEU 20.A N ASP 16.A O no hydrogen 3.240 N/A GLY 22.A N GLN 19.A O no hydrogen 2.968 N/A LEU 23.A N LEU 20.A O no hydrogen 3.145 N/A GLY 26.A N VAL 119.A O no hydrogen 2.847 N/A ALA 27.A N ASN 40.A OD1 no hydrogen 2.897 N/A ILE 28.A N VAL 117.A O no hydrogen 2.843 N/A GLN 29.A N GLN 38.A O no hydrogen 2.891 N/A LEU 30.A N TYR 115.A O no hydrogen 2.773 N/A ASP 31.A N ASN 35.A O no hydrogen 2.968 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.964 N/A GLY 34.A N ASP 31.A O no hydrogen 2.951 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.907 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.972 N/A ILE 36.A N LYS 57.A O no hydrogen 2.875 N/A LEU 37.A N GLN 29.A O no hydrogen 2.699 N/A GLN 38.A N GLN 29.A O no hydrogen 3.256 N/A GLN 38.A NE2 GLN 29.A OE1 no hydrogen 2.823 N/A TYR 39.A OH THR 47.A OG1 no hydrogen 2.833 N/A ASN 40.A N ALA 27.A O no hydrogen 3.060 N/A ASN 40.A ND2 LEU 20.A O no hydrogen 2.989 N/A ASN 40.A ND2 PHE 25.A O no hydrogen 3.036 N/A ALA 41.A N ASP 21.A OD1 no hydrogen 2.947 N/A GLN 43.A N ASN 40.A O no hydrogen 3.220 N/A GLN 43.A N ASN 40.A OD1 no hydrogen 3.014 N/A GLY 44.A N ASN 40.A O no hydrogen 3.301 N/A ASP 45.A N ALA 41.A O no hydrogen 2.962 N/A ILE 46.A N ALA 42.A O no hydrogen 3.312 N/A ILE 46.A N GLN 43.A O no hydrogen 2.984 N/A THR 47.A N GLN 43.A O no hydrogen 3.026 N/A THR 47.A OG1 TYR 39.A OH no hydrogen 2.833 N/A THR 47.A OG1 GLN 43.A O no hydrogen 3.211 N/A GLY 48.A N GLY 44.A O no hydrogen 2.838 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.252 N/A ARG 49.A NH1 THR 47.A O no hydrogen 2.893 N/A ARG 49.A NH1 TYR 95.A O no hydrogen 3.048 N/A ARG 49.A NH2 VAL 63.A O no hydrogen 3.160 N/A ARG 49.A NH2 TYR 95.A O no hydrogen 2.749 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 2.880 N/A GLN 53.A N ASP 50.A O no hydrogen 2.830 N/A VAL 54.A N ASP 50.A O no hydrogen 3.351 N/A GLY 56.A N ILE 36.A O no hydrogen 2.853 N/A LYS 57.A N VAL 54.A O no hydrogen 2.947 N/A ASN 58.A N ASP 62.A OD1 no hydrogen 2.838 N/A ASN 58.A ND2 ASP 33.A O no hydrogen 2.757 N/A ASN 58.A ND2 ASN 35.A OD1 no hydrogen 3.242 N/A PHE 59.A N GLY 34.A O no hydrogen 2.811 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.976 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.976 N/A ASP 62.A N ASN 58.A O no hydrogen 3.007 N/A VAL 63.A N ASN 58.A O no hydrogen 3.241 N/A ALA 64.A N PHE 59.A O no hydrogen 2.833 N/A CYS 66.A SG THR 92.A O no hydrogen 3.531 N/A THR 67.A N ALA 64.A O no hydrogen 2.920 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.759 N/A ASP 68.A N PRO 65.A O no hydrogen 2.993 N/A SER 69.A OG THR 67.A O no hydrogen 3.549 N/A SER 69.A OG GLU 71.A OE2 no hydrogen 3.451 N/A SER 69.A OG TYR 91.A OH no hydrogen 2.815 N/A PHE 72.A N SER 69.A O no hydrogen 3.235 N/A PHE 72.A N SER 69.A OG no hydrogen 3.256 N/A TYR 73.A N THR 67.A O no hydrogen 2.982 N/A GLY 74.A N SER 69.A O no hydrogen 2.854 N/A PHE 76.A N PHE 72.A O no hydrogen 2.885 N/A LYS 77.A N TYR 73.A O no hydrogen 2.959 N/A GLU 78.A N GLY 74.A O no hydrogen 2.999 N/A GLY 79.A N LYS 75.A O no hydrogen 3.032 N/A VAL 80.A N PHE 76.A O no hydrogen 2.824 N/A ALA 81.A N LYS 77.A O no hydrogen 2.939 N/A SER 82.A N GLU 78.A O no hydrogen 2.868 N/A SER 82.A OG GLU 78.A O no hydrogen 3.267 N/A SER 82.A OG GLY 79.A O no hydrogen 3.393 N/A GLY 83.A N GLY 79.A O no hydrogen 2.953 N/A ASN 84.A N SER 82.A OG no hydrogen 2.979 N/A THR 87.A N MET 106.A O no hydrogen 2.970 N/A PHE 89.A N VAL 104.A O no hydrogen 2.917 N/A TYR 91.A N VAL 102.A O no hydrogen 3.031 N/A TYR 91.A OH CYS 66.A O no hydrogen 2.606 N/A TYR 91.A OH SER 69.A OG no hydrogen 2.815 N/A PHE 93.A N THR 100.A O no hydrogen 2.945 N/A THR 100.A N PHE 93.A O no hydrogen 2.957 N/A THR 100.A OG1 THR 98.A O no hydrogen 2.720 N/A LYS 101.A NZ GLU 90.A OE1 no hydrogen 2.595 N/A VAL 102.A N TYR 91.A O no hydrogen 2.870 N/A LYS 103.A N LYS 120.A O no hydrogen 2.849 N/A VAL 104.A N PHE 89.A O no hydrogen 2.744 N/A HIS 105.A N PHE 118.A O no hydrogen 2.821 N/A HIS 105.A NE2 ASN 86.A OD1 no hydrogen 3.121 N/A MET 106.A N THR 87.A O no hydrogen 2.857 N/A LYS 107.A N TRP 116.A O no hydrogen 2.926 N/A LYS 107.A NZ GLU 9.A OE1 no hydrogen 2.856 N/A LYS 107.A NZ GLU 9.A OE2 no hydrogen 3.439 N/A LYS 108.A N LEU 85.A O no hydrogen 3.023 N/A LYS 108.A NZ GLY 83.A O no hydrogen 2.912 N/A ALA 109.A N SER 114.A O no hydrogen 2.958 N/A SER 111.A OG ASP 113.A OD1 no hydrogen 3.106 N/A SER 111.A OG SER 114.A OG no hydrogen 2.833 N/A GLY 112.A N ALA 109.A O no hydrogen 3.344 N/A ASP 113.A N SER 111.A OG no hydrogen 3.346 N/A SER 114.A OG SER 111.A OG no hydrogen 2.833 N/A TYR 115.A N LEU 30.A O no hydrogen 2.879 N/A TRP 116.A N LYS 107.A O no hydrogen 2.782 N/A VAL 117.A N ILE 28.A O no hydrogen 2.800 N/A PHE 118.A N HIS 105.A O no hydrogen 2.751 N/A VAL 119.A N GLY 26.A O no hydrogen 2.885 N/A LYS 120.A N LYS 103.A O no hydrogen 2.923 N/A VAL 122.A N LYS 101.A O no hydrogen 3.180 N/A