Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nm3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 129.A O no hydrogen 2.563 N/A VAL 6.A N GLY 127.A O no hydrogen 2.751 N/A PHE 11.A N VAL 22.A O no hydrogen 2.645 N/A THR 13.A N VAL 20.A O no hydrogen 3.070 N/A THR 13.A OG1 VAL 20.A O no hydrogen 2.620 N/A ARG 14.A NH1 GLY 16.A O no hydrogen 2.881 N/A GLN 15.A N LYS 18.A O no hydrogen 3.056 N/A LYS 18.A N GLN 15.A O no hydrogen 3.301 N/A VAL 20.A N THR 13.A O no hydrogen 2.975 N/A VAL 22.A N PHE 11.A O no hydrogen 2.832 N/A THR 23.A OG1 SER 25.A OG no hydrogen 3.009 N/A THR 24.A N VAL 9.A O no hydrogen 2.606 N/A THR 24.A OG1 PRO 7.A O no hydrogen 2.796 N/A SER 25.A OG THR 23.A OG1 no hydrogen 3.009 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.072 N/A LEU 27.A N THR 23.A O no hydrogen 3.147 N/A PHE 28.A N THR 24.A O no hydrogen 2.980 N/A ASP 29.A N SER 25.A O no hydrogen 2.796 N/A ASN 30.A N ASN 126.A OD1 no hydrogen 2.457 N/A LYS 31.A N PHE 28.A O no hydrogen 3.088 N/A LYS 31.A NZ GLU 26.A O no hydrogen 2.798 N/A LYS 31.A NZ LEU 27.A O no hydrogen 3.484 N/A THR 32.A N ASP 67.A OD2 no hydrogen 2.644 N/A VAL 33.A N VAL 124.A O no hydrogen 2.738 N/A ILE 34.A N ASP 68.A O no hydrogen 2.936 N/A PHE 36.A N LEU 70.A O no hydrogen 3.138 N/A SER 37.A N TYR 121.A O no hydrogen 2.790 N/A SER 37.A OG VAL 72.A O no hydrogen 3.471 N/A SER 37.A OG TYR 121.A OH no hydrogen 3.417 N/A LEU 38.A N VAL 72.A O no hydrogen 2.924 N/A ALA 41.A N ASN 75.A OD1 no hydrogen 3.110 N/A THR 43.A OG1 GLY 40.A O no hydrogen 3.003 N/A THR 45.A OG1 ASP 140.A OD2 no hydrogen 2.716 N/A CYS 46.A SG GLY 40.A O no hydrogen 4.014 N/A CYS 46.A SG THR 43.A OG1 no hydrogen 3.094 N/A SER 47.A N THR 43.A O no hydrogen 2.867 N/A SER 47.A OG THR 43.A O no hydrogen 3.207 N/A SER 47.A OG GLU 86.A OE2 no hydrogen 3.317 N/A SER 48.A OG PRO 44.A O no hydrogen 2.413 N/A LEU 51.A N CYS 46.A O no hydrogen 3.122 N/A ARG 53.A N SER 49.A O no hydrogen 2.787 N/A ARG 53.A NH1 ASP 148.A OD2 no hydrogen 3.304 N/A TYR 54.A N LEU 51.A O no hydrogen 3.219 N/A TYR 54.A OH SER 145.A O no hydrogen 2.598 N/A ASN 55.A N LEU 51.A O no hydrogen 3.191 N/A ASN 55.A ND2 GLU 89.A OE2 no hydrogen 2.913 N/A GLU 56.A N PRO 52.A O no hydrogen 2.766 N/A LEU 57.A N ARG 53.A O no hydrogen 3.191 N/A PHE 61.A N LEU 57.A O no hydrogen 3.020 N/A LYS 62.A N ALA 58.A O no hydrogen 2.958 N/A LYS 63.A N PRO 59.A O no hydrogen 3.009 N/A TYR 64.A N PHE 61.A O no hydrogen 2.990 N/A GLY 65.A N LYS 62.A O no hydrogen 2.963 N/A VAL 66.A N PHE 61.A O no hydrogen 2.839 N/A ASP 67.A N THR 32.A O no hydrogen 2.743 N/A LEU 70.A N ILE 34.A O no hydrogen 2.795 N/A VAL 71.A N SER 92.A O no hydrogen 2.893 N/A VAL 72.A N PHE 36.A O no hydrogen 3.082 N/A SER 73.A N ILE 94.A O no hydrogen 3.409 N/A SER 73.A OG LEU 38.A O no hydrogen 3.567 N/A SER 73.A OG ASN 75.A OD1 no hydrogen 2.477 N/A ASN 75.A N SER 73.A O no hydrogen 2.711 N/A VAL 79.A N ASP 76.A OD1 no hydrogen 2.769 N/A ASN 80.A ND2 ARG 14.A O no hydrogen 3.158 N/A ALA 81.A N PHE 78.A O no hydrogen 3.045 N/A TRP 82.A N VAL 79.A O no hydrogen 3.063 N/A TRP 82.A NE1 SER 47.A OG no hydrogen 3.178 N/A LYS 83.A NZ ASN 80.A OD1 no hydrogen 3.461 N/A GLU 84.A N ASN 80.A O no hydrogen 2.818 N/A ASP 85.A N TRP 82.A O no hydrogen 2.869 N/A GLU 86.A N TRP 82.A O no hydrogen 2.811 N/A ASN 90.A N ASN 55.A OD1 no hydrogen 2.644 N/A ASN 90.A ND2 ASN 55.A O no hydrogen 2.909 N/A ASN 90.A ND2 ASN 55.A OD1 no hydrogen 3.194 N/A SER 92.A N ILE 69.A O no hydrogen 3.060 N/A ILE 94.A N VAL 71.A O no hydrogen 2.840 N/A ASP 96.A N SER 73.A O no hydrogen 3.049 N/A ASP 96.A N ILE 94.A O no hydrogen 3.130 N/A GLY 99.A N ASP 96.A O no hydrogen 2.758 N/A PHE 101.A N ASP 96.A OD1 no hydrogen 2.779 N/A THR 102.A N ASP 96.A OD2 no hydrogen 2.945 N/A THR 102.A OG1 ASP 96.A OD2 no hydrogen 2.542 N/A GLU 103.A N GLY 99.A O no hydrogen 2.688 N/A GLY 104.A N GLU 100.A O no hydrogen 2.799 N/A VAL 107.A N ARG 117.A O no hydrogen 2.856 N/A LYS 109.A N GLY 115.A O no hydrogen 2.934 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.694 N/A LEU 112.A N LYS 109.A O no hydrogen 3.009 N/A GLY 113.A N GLU 110.A O no hydrogen 3.038 N/A PHE 114.A N LYS 109.A O no hydrogen 3.332 N/A LYS 116.A NZ GLU 110.A OE2 no hydrogen 2.882 N/A ARG 117.A N VAL 107.A O no hydrogen 2.836 N/A ARG 117.A NE PRO 39.A O no hydrogen 3.118 N/A ARG 117.A NH1 PHE 114.A O no hydrogen 2.747 N/A SER 118.A OG TRP 119.A O no hydrogen 2.992 N/A TRP 119.A NE1 GLU 134.A O no hydrogen 2.860 N/A ARG 120.A NH2 ASP 140.A OD1 no hydrogen 2.875 N/A TYR 121.A OH SER 37.A OG no hydrogen 3.417 N/A SER 122.A N PHE 132.A O no hydrogen 3.134 N/A LEU 123.A N LYS 131.A O no hydrogen 3.074 N/A VAL 124.A N VAL 33.A O no hydrogen 2.629 N/A LYS 125.A N VAL 128.A O no hydrogen 3.075 N/A LYS 125.A NZ GLU 130.A OE2 no hydrogen 3.131 N/A ASN 126.A N LYS 31.A O no hydrogen 2.940 N/A VAL 128.A N LYS 125.A O no hydrogen 2.975 N/A VAL 129.A N LYS 4.A O no hydrogen 2.909 N/A GLU 130.A N LEU 123.A O no hydrogen 2.858 N/A LYS 131.A N LEU 123.A O no hydrogen 3.484 N/A GLU 134.A N ARG 120.A O no hydrogen 3.239 N/A GLU 137.A N PRO 135.A O no hydrogen 2.867 N/A LYS 143.A N GLU 134.A OE1 no hydrogen 2.192 N/A LYS 143.A NZ GLU 137.A OE1 no hydrogen 3.455 N/A LYS 143.A NZ GLU 137.A OE2 no hydrogen 3.463 N/A VAL 144.A N GLU 134.A OE2 no hydrogen 3.263 N/A SER 145.A N GLU 134.A OE2 no hydrogen 2.892 N/A SER 145.A OG GLU 134.A OE2 no hydrogen 2.757 N/A THR 149.A N ASP 146.A OD1 no hydrogen 2.662 N/A THR 149.A OG1 ASP 146.A OD1 no hydrogen 3.084 N/A THR 149.A OG1 ASP 146.A OD2 no hydrogen 2.538 N/A LYS 151.A N ASP 148.A O no hydrogen 2.782 N/A TYR 152.A N THR 149.A O no hydrogen 3.183 N/A TYR 152.A OH GLU 130.A OE1 no hydrogen 2.556 N/A ALA 154.A N LEU 150.A O no hydrogen 2.687 N/A HIS 157.A N ALA 154.A O no hydrogen 2.857 N/A SER 164.A N PHE 215.A O no hydrogen 3.124 N/A ILE 165.A N GLU 189.A O no hydrogen 2.744 N/A PHE 166.A N GLN 213.A O no hydrogen 2.638 N/A THR 167.A N ILE 191.A O no hydrogen 3.189 N/A THR 167.A OG1 GLU 190.A OE1 no hydrogen 2.623 N/A CYS 171.A N PRO 169.A O no hydrogen 2.708 N/A CYS 174.A N CYS 171.A O no hydrogen 2.906 N/A CYS 174.A SG LYS 168.A O no hydrogen 3.948 N/A LYS 176.A N PHE 173.A O no hydrogen 3.167 N/A LYS 176.A NZ GLU 228.A OE1 no hydrogen 2.874 N/A ALA 177.A N CYS 174.A O no hydrogen 2.683 N/A LYS 178.A N CYS 174.A O no hydrogen 2.959 N/A GLN 179.A N ALA 175.A O no hydrogen 3.299 N/A GLN 179.A NE2 ALA 175.A O no hydrogen 2.608 N/A LEU 181.A N ALA 177.A O no hydrogen 2.994 N/A LEU 181.A N LYS 178.A O no hydrogen 2.728 N/A HIS 182.A N LYS 178.A O no hydrogen 3.030 N/A HIS 182.A ND1 LYS 178.A O no hydrogen 2.605 N/A ASP 183.A N GLN 179.A O no hydrogen 2.634 N/A LYS 184.A N LEU 180.A O no hydrogen 2.829 N/A GLY 185.A N HIS 182.A O no hydrogen 2.571 N/A LEU 186.A N LEU 181.A O no hydrogen 3.082 N/A SER 187.A OG GLU 56.A OE2 no hydrogen 2.474 N/A GLU 189.A N ILE 163.A O no hydrogen 2.522 N/A ILE 191.A N ILE 165.A O no hydrogen 2.898 N/A ILE 192.A N ASP 196.A OD2 no hydrogen 2.953 N/A LEU 193.A N THR 167.A O no hydrogen 2.868 N/A HIS 195.A N HIS 195.A ND1 no hydrogen 2.816 N/A ALA 197.A N ILE 192.A O no hydrogen 3.274 N/A VAL 200.A N THR 198.A OG1 no hydrogen 3.112 N/A ARG 203.A N ILE 199.A O no hydrogen 2.990 N/A ALA 204.A N VAL 200.A O no hydrogen 2.574 N/A VAL 205.A N SER 201.A O no hydrogen 2.506 N/A SER 206.A N VAL 202.A O no hydrogen 2.689 N/A SER 206.A OG VAL 202.A O no hydrogen 2.321 N/A GLY 207.A N VAL 202.A O no hydrogen 3.108 N/A ARG 208.A NH1 ASP 226.A OD1 no hydrogen 3.217 N/A ARG 208.A NH2 ASP 226.A OD2 no hydrogen 3.164 N/A GLN 213.A N PHE 166.A O no hydrogen 2.896 N/A GLN 213.A NE2 THR 210.A O no hydrogen 3.633 N/A PHE 215.A N SER 164.A O no hydrogen 3.067 N/A ILE 216.A N LYS 219.A O no hydrogen 3.144 N/A GLY 217.A N SER 162.A O no hydrogen 2.435 N/A LYS 219.A N GLY 217.A O no hydrogen 2.955 N/A ILE 221.A N VAL 214.A O no hydrogen 2.857 N/A GLY 223.A N ASP 226.A OD1 no hydrogen 2.709 N/A SER 224.A OG PHE 173.A O no hydrogen 2.969 N/A ASP 226.A N GLY 223.A O no hydrogen 2.523 N/A LEU 227.A N GLY 223.A O no hydrogen 3.134 N/A TYR 230.A N ASP 226.A O no hydrogen 3.317 N/A