Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1am4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 62.A O no hydrogen 2.965 N/A ARG 2.A NH2 GLN 62.A OE1 no hydrogen 2.630 N/A ASN 7.A N ASN 66.A O no hydrogen 3.358 N/A GLN 9.A N ASN 66.A OD1 no hydrogen 2.607 N/A GLN 9.A NE2 ASN 7.A O no hydrogen 3.274 N/A PHE 10.A N ASN 66.A OD1 no hydrogen 2.956 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.660 N/A LEU 17.A N SER 13.A O no hydrogen 2.942 N/A GLN 18.A NE2 GLN 24.A O no hydrogen 3.406 N/A LYS 20.A N HIS 16.A O no hydrogen 2.626 N/A GLN 24.A N ASN 21.A OD1 no hydrogen 2.851 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 2.814 N/A ARG 32.A N PRO 28.A O no hydrogen 3.347 N/A ARG 32.A NE ILE 27.A O no hydrogen 3.379 N/A GLU 33.A N ILE 29.A O no hydrogen 3.306 N/A THR 34.A N VAL 30.A O no hydrogen 3.401 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.803 N/A VAL 35.A N LEU 31.A O no hydrogen 2.844 N/A TYR 37.A N GLU 33.A O no hydrogen 2.892 N/A LEU 38.A N THR 34.A O no hydrogen 2.830 N/A GLN 39.A N VAL 35.A O no hydrogen 2.472 N/A GLN 39.A NE2 GLN 145.A OE1 no hydrogen 3.361 N/A ALA 40.A N ALA 36.A O no hydrogen 2.886 N/A HIS 41.A N TYR 37.A O no hydrogen 2.494 N/A GLN 56.A N ASN 54.A OD1 no hydrogen 3.211 N/A VAL 57.A N ASN 54.A OD1 no hydrogen 3.456 N/A VAL 58.A N ASN 54.A O no hydrogen 2.889 N/A ARG 59.A N THR 55.A O no hydrogen 3.374 N/A GLU 60.A N VAL 57.A O no hydrogen 2.443 N/A VAL 61.A N VAL 57.A O no hydrogen 2.791 N/A GLN 62.A N VAL 58.A O no hydrogen 3.298 N/A GLN 62.A NE2 VAL 58.A O no hydrogen 3.076 N/A GLN 63.A N GLU 60.A O no hydrogen 2.852 N/A LYS 64.A N GLU 60.A O no hydrogen 2.984 N/A LYS 64.A N VAL 61.A O no hydrogen 2.948 N/A LYS 64.A NZ TYR 76.A OH no hydrogen 2.301 N/A TYR 65.A N VAL 61.A O no hydrogen 3.259 N/A GLY 68.A N TYR 65.A O no hydrogen 2.999 N/A LEU 69.A N LYS 64.A O no hydrogen 2.772 N/A GLN 75.A N ASP 72.A O no hydrogen 3.140 N/A HIS 80.A N GLU 78.A O no hydrogen 2.746 N/A VAL 84.A N HIS 80.A O no hydrogen 3.370 N/A ILE 85.A N LEU 81.A O no hydrogen 2.821 N/A LEU 86.A N PRO 82.A O no hydrogen 3.120 N/A LYS 87.A N ALA 83.A O no hydrogen 3.158 N/A LYS 87.A NZ PHE 49.A O no hydrogen 2.661 N/A THR 88.A N VAL 84.A O no hydrogen 2.493 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.656 N/A PHE 89.A N ILE 85.A O no hydrogen 2.855 N/A LEU 90.A N LEU 86.A O no hydrogen 2.936 N/A ARG 91.A N LYS 87.A O no hydrogen 2.814 N/A ARG 91.A NE ASN 167.A OD1 no hydrogen 2.997 N/A GLU 92.A N THR 88.A O no hydrogen 3.074 N/A GLU 92.A N PHE 89.A O no hydrogen 2.610 N/A LEU 98.A N LEU 168.A O no hydrogen 3.082 N/A THR 99.A N PRO 96.A O no hydrogen 2.997 N/A PHE 100.A N GLU 95.A OE2 no hydrogen 3.283 N/A LEU 102.A N THR 99.A O no hydrogen 3.143 N/A TYR 103.A N PHE 100.A O no hydrogen 2.870 N/A HIS 105.A NE2 THR 121.A OG1 no hydrogen 2.389 N/A VAL 106.A N LEU 102.A O no hydrogen 2.611 N/A VAL 107.A N TYR 103.A O no hydrogen 2.916 N/A GLY 108.A N PRO 104.A O no hydrogen 3.047 N/A GLN 116.A N ASP 113.A O no hydrogen 3.212 N/A ALA 120.A N GLN 116.A O no hydrogen 2.878 N/A THR 121.A N ARG 117.A O no hydrogen 3.240 N/A THR 121.A OG1 HIS 105.A NE2 no hydrogen 2.389 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.864 N/A LEU 122.A N VAL 118.A O no hydrogen 2.688 N/A GLN 123.A N PRO 119.A O no hydrogen 2.992 N/A GLN 123.A NE2 PRO 119.A O no hydrogen 2.990 N/A VAL 124.A N THR 121.A O no hydrogen 2.866 N/A LEU 125.A N THR 121.A O no hydrogen 2.701 N/A LEU 125.A N LEU 122.A O no hydrogen 3.036 N/A GLN 126.A N LEU 122.A O no hydrogen 3.223 N/A TYR 133.A N PRO 129.A O no hydrogen 3.371 N/A TYR 133.A OH LEU 198.A O no hydrogen 3.246 N/A GLN 134.A N GLU 130.A O no hydrogen 2.961 N/A VAL 135.A N GLU 131.A O no hydrogen 3.110 N/A LEU 136.A N ASN 132.A O no hydrogen 2.584 N/A ARG 137.A N TYR 133.A O no hydrogen 2.612 N/A PHE 138.A N GLN 134.A O no hydrogen 2.560 N/A LEU 139.A N VAL 135.A O no hydrogen 2.304 N/A THR 140.A N LEU 136.A O no hydrogen 2.498 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.311 N/A ALA 141.A N ARG 137.A O no hydrogen 2.835 N/A PHE 142.A N PHE 138.A O no hydrogen 3.079 N/A LEU 143.A N LEU 139.A O no hydrogen 3.010 N/A VAL 144.A N THR 140.A O no hydrogen 3.329 N/A GLN 145.A N PHE 142.A O no hydrogen 3.388 N/A ILE 146.A N LEU 143.A O no hydrogen 3.280 N/A SER 147.A N LEU 143.A O no hydrogen 3.034 N/A ALA 148.A N VAL 144.A O no hydrogen 3.396 N/A HIS 149.A N ILE 146.A O no hydrogen 2.557 N/A HIS 149.A ND1 GLN 145.A O no hydrogen 2.863 N/A SER 150.A OG SER 147.A O no hydrogen 3.137 N/A GLN 152.A NE2 THR 44.A OG1 no hydrogen 3.179 N/A MET 155.A N ASN 153.A OD1 no hydrogen 3.050 N/A THR 156.A N LYS 154.A O no hydrogen 2.690 N/A ASN 157.A ND2 SER 147.A OG no hydrogen 2.967 N/A LEU 160.A N THR 156.A O no hydrogen 3.146 N/A ALA 161.A N ASN 157.A O no hydrogen 2.804 N/A VAL 162.A N THR 158.A O no hydrogen 3.189 N/A VAL 163.A N LEU 160.A O no hydrogen 2.546 N/A PHE 164.A N LEU 160.A O no hydrogen 2.732 N/A GLY 165.A N ALA 161.A O no hydrogen 2.809 N/A LEU 168.A N PHE 164.A O no hydrogen 2.746 N/A LEU 168.A N GLY 165.A O no hydrogen 2.900 N/A LEU 169.A N GLY 165.A O no hydrogen 3.376 N/A THR 177.A OG1 ALA 175.A O no hydrogen 2.473 N/A LYS 179.A NZ ALA 175.A O no hydrogen 3.503 N/A ALA 180.A N ILE 176.A O no hydrogen 2.354 N/A ALA 180.A N THR 177.A O no hydrogen 3.370 N/A ILE 184.A N ILE 181.A O no hydrogen 3.195 N/A THR 186.A N ASN 182.A O no hydrogen 3.206 N/A THR 186.A OG1 ASN 182.A O no hydrogen 3.062 N/A THR 188.A N ILE 184.A O no hydrogen 2.959 N/A THR 188.A OG1 ILE 184.A O no hydrogen 2.853 N/A LYS 189.A N THR 186.A O no hydrogen 3.118 N/A PHE 190.A N THR 186.A O no hydrogen 2.961 N/A LEU 191.A N PHE 187.A O no hydrogen 3.174 N/A ASP 193.A N LYS 189.A O no hydrogen 3.313 N/A HIS 194.A N PHE 190.A O no hydrogen 3.081 N/A GLN 195.A NE2 ARG 137.A O no hydrogen 3.624 N/A LEU 198.A N HIS 194.A O no hydrogen 3.370 N/A PHE 199.A N GLN 195.A O no hydrogen 2.960 N/A