Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6swd_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LYS 7.A O no hydrogen 3.061 N/A LEU 25.A N PRO 22.A O no hydrogen 3.494 N/A ILE 32.A N THR 28.A O no hydrogen 3.090 N/A ILE 32.A N VAL 29.A O no hydrogen 3.040 N/A GLU 33.A N VAL 29.A O no hydrogen 2.911 N/A ASN 34.A N GLU 30.A O no hydrogen 3.032 N/A VAL 36.A N ILE 32.A O no hydrogen 2.886 N/A VAL 37.A N GLU 33.A O no hydrogen 3.000 N/A LYS 38.A N ASN 34.A O no hydrogen 2.888 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 3.370 N/A LEU 39.A N LEU 35.A O no hydrogen 3.397 N/A GLU 42.A N LEU 39.A O no hydrogen 2.872 N/A GLY 43.A N ARG 40.A O no hydrogen 3.039 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 3.084 N/A ALA 47.A N SER 45.A OG no hydrogen 3.404 N/A MET 48.A N SER 45.A O no hydrogen 2.797 N/A ILE 49.A N SER 45.A O no hydrogen 2.984 N/A LEU 53.A N ILE 49.A O no hydrogen 3.148 N/A ARG 54.A N GLY 50.A O no hydrogen 2.970 N/A ASP 55.A N THR 51.A O no hydrogen 2.881 N/A GLN 56.A N ILE 52.A O no hydrogen 2.933 N/A ILE 59.A N LEU 53.A O no hydrogen 3.153 N/A ARG 66.A NH1 PRO 71.A O no hydrogen 3.458 N/A ASP 67.A N ARG 73.A O no hydrogen 3.512 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.495 N/A ASN 70.A N ASP 67.A O no hydrogen 3.298 N/A LEU 75.A N PHE 65.A O no hydrogen 3.197 N/A ARG 79.A N THR 76.A O no hydrogen 2.934 N/A ARG 79.A N THR 76.A OG1 no hydrogen 3.398 N/A ARG 79.A NH1 LYS 74.A O no hydrogen 2.818 N/A ILE 80.A N THR 76.A O no hydrogen 3.171 N/A ILE 80.A N ILE 77.A O no hydrogen 2.874 N/A LEU 81.A N ILE 77.A O no hydrogen 3.069 N/A GLU 82.A N THR 78.A O no hydrogen 3.220 N/A LYS 83.A N ILE 80.A O no hydrogen 2.933 N/A HIS 84.A N LEU 81.A O no hydrogen 2.946 N/A GLY 85.A N LEU 81.A O no hydrogen 2.955 N/A LEU 86.A N LEU 81.A O no hydrogen 3.180 N/A MET 95.A N PRO 91.A O no hydrogen 3.202 N/A PHE 96.A N GLU 92.A O no hydrogen 2.938 N/A LEU 97.A N ASP 93.A O no hydrogen 3.072 N/A ILE 98.A N LEU 94.A O no hydrogen 2.922 N/A LYS 99.A N MET 95.A O no hydrogen 2.901 N/A ARG 100.A N PHE 96.A O no hydrogen 3.029 N/A ALA 101.A N ILE 98.A O no hydrogen 3.186 N/A HIS 107.A NE2 ASP 114.A OD2 no hydrogen 3.231 N/A LEU 108.A N LEU 104.A O no hydrogen 3.160 N/A GLN 110.A N HIS 107.A O no hydrogen 3.262 N/A GLN 110.A NE2 LYS 106.A O no hydrogen 3.589 N/A HIS 111.A N HIS 107.A O no hydrogen 3.278 N/A LEU 115.A N LYS 113.A O no hydrogen 2.698 N/A SER 117.A N ASP 114.A O no hydrogen 3.387 N/A SER 117.A OG ASP 114.A OD1 no hydrogen 2.846 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 3.052 N/A LEU 123.A N ARG 119.A O no hydrogen 3.046 N/A ILE 124.A N GLY 120.A O no hydrogen 2.921 N/A GLU 125.A N LEU 121.A O no hydrogen 2.969 N/A SER 126.A N GLN 122.A O no hydrogen 2.991 N/A SER 126.A OG GLN 122.A O no hydrogen 3.079 N/A LYS 127.A N LEU 123.A O no hydrogen 3.116 N/A ILE 128.A N ILE 124.A O no hydrogen 2.960 N/A ARG 129.A N GLU 125.A O no hydrogen 3.022 N/A ARG 130.A N SER 126.A O no hydrogen 2.974 N/A LEU 131.A N LYS 127.A O no hydrogen 3.021 N/A VAL 132.A N ILE 128.A O no hydrogen 2.936 N/A LYS 133.A N ARG 129.A O no hydrogen 3.021 N/A TYR 135.A N LEU 131.A O no hydrogen 2.946 N/A LYS 136.A N VAL 132.A O no hydrogen 2.920 N/A LYS 136.A NZ TRP 145.A O no hydrogen 2.612 N/A ARG 137.A N LYS 133.A O no hydrogen 3.059 N/A LYS 138.A N TYR 134.A O no hydrogen 2.964 N/A GLY 139.A N LYS 136.A O no hydrogen 3.329 N/A LYS 140.A N TYR 135.A O no hydrogen 3.194 N/A GLN 151.A N ASP 148.A O no hydrogen 3.403 N/A