Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k33_aL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 15.A O no hydrogen 3.102 N/A GLY 7.A N PRO 4.A O no hydrogen 3.398 N/A HIS 13.A N VAL 11.A O no hydrogen 2.761 N/A SER 15.A N LYS 3.A O no hydrogen 2.715 N/A SER 15.A OG ASP 20.A OD2 no hydrogen 2.767 N/A ILE 18.A N THR 16.A OG1 no hydrogen 3.048 N/A SER 19.A N THR 16.A OG1 no hydrogen 2.962 N/A SER 19.A OG LEU 14.A O no hydrogen 2.821 N/A ASP 20.A N THR 16.A O no hydrogen 2.855 N/A VAL 24.A N SER 21.A OG no hydrogen 3.312 N/A LYS 25.A N SER 21.A O no hydrogen 2.834 N/A THR 26.A N GLY 22.A O no hydrogen 3.210 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.212 N/A THR 26.A OG1 LEU 23.A O no hydrogen 2.920 N/A PHE 27.A N LEU 23.A O no hydrogen 3.080 N/A ILE 28.A N VAL 24.A O no hydrogen 2.855 N/A GLY 29.A N LYS 25.A O no hydrogen 3.047 N/A LEU 31.A N ILE 28.A O no hydrogen 3.053 N/A TYR 34.A N LEU 31.A O no hydrogen 2.818 N/A ARG 35.A NE ASN 30.A O no hydrogen 2.945 N/A ARG 35.A NH1 GLU 46.A OE1 no hydrogen 2.850 N/A ARG 35.A NH2 ASN 30.A O no hydrogen 3.399 N/A ARG 35.A NH2 GLU 46.A OE1 no hydrogen 2.704 N/A ARG 35.A NH2 GLU 46.A OE2 no hydrogen 3.016 N/A LEU 42.A N SER 39.A O no hydrogen 3.036 N/A ARG 43.A N SER 39.A O no hydrogen 3.202 N/A ARG 43.A NH1 PRO 32.A O no hydrogen 3.146 N/A ARG 43.A NH1 ARG 35.A O no hydrogen 2.515 N/A ARG 43.A NH2 ARG 35.A O no hydrogen 2.986 N/A GLY 44.A N PRO 40.A O no hydrogen 2.913 N/A LEU 45.A N ILE 41.A O no hydrogen 2.981 N/A GLU 46.A N LEU 42.A O no hydrogen 2.994 N/A VAL 47.A N ARG 43.A O no hydrogen 2.973 N/A GLY 48.A N GLY 44.A O no hydrogen 2.783 N/A MET 49.A N LEU 45.A O no hydrogen 2.943 N/A ALA 50.A N GLU 46.A O no hydrogen 3.060 N/A HIS 51.A N VAL 47.A O no hydrogen 3.102 N/A HIS 51.A ND1 VAL 47.A O no hydrogen 2.762 N/A GLY 52.A N GLY 48.A O no hydrogen 2.852 N/A TYR 53.A N MET 49.A O no hydrogen 3.328 N/A LEU 55.A N HIS 51.A O no hydrogen 3.160 N/A GLY 57.A N PHE 54.A O no hydrogen 3.164 N/A VAL 60.A N ILE 56.A O no hydrogen 3.194 N/A LYS 61.A N GLY 57.A O no hydrogen 3.121 N/A LEU 62.A N PRO 58.A O no hydrogen 2.837 N/A GLY 63.A N TRP 59.A O no hydrogen 2.978 N/A ARG 66.A N GLY 63.A O no hydrogen 3.193 N/A ARG 66.A NE GLY 63.A O no hydrogen 2.929 N/A SER 68.A N LEU 65.A O no hydrogen 3.031 N/A SER 68.A OG LEU 65.A O no hydrogen 2.393 N/A GLY 74.A N VAL 70.A O no hydrogen 2.976 N/A GLY 75.A N ALA 71.A O no hydrogen 3.017 N/A LEU 76.A N ASN 72.A O no hydrogen 2.937 N/A ILE 77.A N LEU 73.A O no hydrogen 2.988 N/A SER 78.A OG GLY 74.A O no hydrogen 2.277 N/A GLY 79.A N GLY 75.A O no hydrogen 2.938 N/A ILE 80.A N LEU 76.A O no hydrogen 2.748 N/A ALA 81.A N ILE 77.A O no hydrogen 2.925 N/A LEU 82.A N SER 78.A O no hydrogen 2.994 N/A ILE 83.A N GLY 79.A O no hydrogen 2.882 N/A LEU 84.A N ILE 80.A O no hydrogen 2.925 N/A VAL 85.A N ALA 81.A O no hydrogen 3.067 N/A ALA 86.A N LEU 82.A O no hydrogen 2.783 N/A THR 87.A N ILE 83.A O no hydrogen 2.660 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.401 N/A ALA 88.A N LEU 84.A O no hydrogen 2.949 N/A CYS 89.A N VAL 85.A O no hydrogen 2.812 N/A CYS 89.A SG VAL 85.A O no hydrogen 3.229 N/A LEU 90.A N ALA 86.A O no hydrogen 2.951 N/A ALA 91.A N THR 87.A O no hydrogen 2.858 N/A ALA 92.A N ALA 88.A O no hydrogen 2.888 N/A TYR 93.A N CYS 89.A O no hydrogen 2.872 N/A GLY 94.A N LEU 90.A O no hydrogen 3.158 N/A LEU 95.A N ALA 91.A O no hydrogen 3.030 N/A VAL 96.A N TYR 93.A O no hydrogen 3.263 N/A SER 97.A N TYR 93.A O no hydrogen 2.937 N/A SER 97.A OG TYR 93.A O no hydrogen 2.232 N/A GLN 99.A NE2 LEU 95.A O no hydrogen 2.881 N/A LYS 100.A NZ SER 97.A O no hydrogen 3.388 N/A GLY 101.A N PHE 98.A O no hydrogen 3.181 N/A THR 110.A N PRO 107.A O no hydrogen 3.144 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.738 N/A SER 111.A OG GLU 112.A OE2 no hydrogen 3.429 N/A GLY 113.A N THR 110.A OG1 no hydrogen 3.018 N/A TRP 114.A N THR 110.A O no hydrogen 2.903 N/A TRP 114.A NE1 LEU 90.A O no hydrogen 3.041 N/A SER 115.A N SER 111.A O no hydrogen 2.996 N/A SER 115.A OG SER 111.A O no hydrogen 2.861 N/A SER 115.A OG GLU 112.A O no hydrogen 2.417 N/A GLN 116.A N GLU 112.A O no hydrogen 2.964 N/A PHE 117.A N GLY 113.A O no hydrogen 3.006 N/A THR 118.A N TRP 114.A O no hydrogen 2.807 N/A THR 118.A OG1 TRP 114.A O no hydrogen 2.515 N/A ALA 119.A N SER 115.A O no hydrogen 2.913 N/A GLY 120.A N GLN 116.A O no hydrogen 2.915 N/A PHE 121.A N PHE 117.A O no hydrogen 2.760 N/A PHE 122.A N THR 118.A O no hydrogen 2.954 N/A VAL 123.A N ALA 119.A O no hydrogen 3.190 N/A GLY 124.A N GLY 120.A O no hydrogen 3.083 N/A ALA 125.A N PHE 121.A O no hydrogen 2.922 N/A MET 126.A N PHE 122.A O no hydrogen 2.995 N/A GLY 127.A N VAL 123.A O no hydrogen 2.979 N/A SER 128.A N GLY 124.A O no hydrogen 2.955 N/A SER 128.A OG MET 49.A O no hydrogen 3.450 N/A SER 128.A OG GLY 124.A O no hydrogen 2.236 N/A ALA 129.A N ALA 125.A O no hydrogen 2.988 N/A PHE 130.A N MET 126.A O no hydrogen 3.059 N/A VAL 131.A N GLY 127.A O no hydrogen 2.745 N/A ALA 132.A N SER 128.A O no hydrogen 2.903 N/A PHE 133.A N ALA 129.A O no hydrogen 2.982 N/A PHE 134.A N PHE 130.A O no hydrogen 2.710 N/A LEU 135.A N VAL 131.A O no hydrogen 2.940 N/A LEU 136.A N ALA 132.A O no hydrogen 3.065 N/A GLU 137.A N PHE 133.A O no hydrogen 2.708 N/A ASN 138.A N PHE 134.A O no hydrogen 3.033 N/A ASN 138.A ND2 PHE 134.A O no hydrogen 2.818 N/A VAL 142.A N ASN 138.A O no hydrogen 3.067 N/A ASP 143.A N PHE 139.A O no hydrogen 2.581 N/A GLY 144.A N LEU 140.A O no hydrogen 3.092 N/A ILE 145.A N VAL 141.A O no hydrogen 2.804 N/A MET 146.A N VAL 142.A O no hydrogen 3.099 N/A THR 147.A N ASP 143.A O no hydrogen 3.038 N/A THR 147.A OG1 ASP 143.A O no hydrogen 3.018 N/A LEU 149.A N GLY 144.A O no hydrogen 2.764 N/A ASN 151.A N GLY 148.A O no hydrogen 3.211 N/A