Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 67.A O no hydrogen 3.501 N/A THR 3.A N THR 45.A OG1 no hydrogen 3.050 N/A THR 3.A OG1 THR 45.A OG1 no hydrogen 3.034 N/A ILE 4.A N THR 45.A O no hydrogen 2.935 N/A LEU 5.A N LEU 71.A O no hydrogen 3.294 N/A VAL 6.A N ASP 47.A O no hydrogen 2.838 N/A ILE 7.A N ILE 73.A O no hydrogen 2.948 N/A HIS 8.A N PHE 49.A O no hydrogen 2.808 N/A HIS 8.A NE2 ASN 32.A OD1 no hydrogen 2.969 N/A GLY 9.A N ASN 75.A O no hydrogen 2.794 N/A ASN 11.A N ASN 52.A OD1 no hydrogen 2.870 N/A LEU 14.A N ASN 11.A O no hydrogen 3.444 N/A LEU 15.A N LEU 12.A O no hydrogen 3.216 N/A LYS 17.A N LEU 14.A O no hydrogen 3.087 N/A GLU 19.A N VAL 22.A O no hydrogen 3.243 N/A THR 27.A N ASN 30.A OD1 no hydrogen 2.977 N/A ASN 30.A N THR 27.A OG1 no hydrogen 3.159 N/A ILE 31.A N THR 27.A O no hydrogen 3.133 N/A ASN 32.A N LEU 28.A O no hydrogen 3.013 N/A ARG 33.A N ASP 29.A O no hydrogen 3.036 N/A GLN 34.A N ASN 30.A O no hydrogen 3.189 N/A LEU 35.A N ILE 31.A O no hydrogen 3.080 N/A ILE 36.A N ASN 32.A O no hydrogen 2.892 N/A ALA 37.A N ARG 33.A O no hydrogen 2.911 N/A GLN 38.A N GLN 34.A O no hydrogen 3.099 N/A GLN 38.A NE2 SER 134.A O no hydrogen 3.317 N/A ALA 39.A N LEU 35.A O no hydrogen 3.004 N/A GLU 40.A N ILE 36.A O no hydrogen 2.951 N/A GLN 41.A N ALA 37.A O no hydrogen 3.022 N/A ALA 42.A N ALA 39.A O no hydrogen 3.040 N/A SER 43.A N GLU 40.A O no hydrogen 3.093 N/A ILE 44.A N ALA 39.A O no hydrogen 2.988 N/A THR 45.A OG1 SER 1.A O no hydrogen 3.122 N/A THR 45.A OG1 THR 3.A OG1 no hydrogen 3.034 N/A ASP 47.A N ILE 4.A O no hydrogen 2.859 N/A THR 48.A N ASP 47.A OD1 no hydrogen 2.955 N/A PHE 49.A N VAL 6.A O no hydrogen 3.011 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 2.786 N/A GLN 50.A NE2 ASN 13.A OD1 no hydrogen 2.852 N/A GLN 50.A NE2 ASN 52.A OD1 no hydrogen 3.347 N/A ASN 52.A ND2 ASN 13.A OD1 no hydrogen 3.597 N/A TRP 53.A N SER 51.A OG no hydrogen 3.204 N/A ALA 56.A N TRP 53.A O no hydrogen 3.252 N/A ILE 57.A N TRP 53.A O no hydrogen 3.458 N/A VAL 58.A N GLU 54.A O no hydrogen 3.032 N/A ASP 59.A N GLY 55.A O no hydrogen 2.992 N/A ARG 60.A N ALA 56.A O no hydrogen 2.977 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 3.120 N/A ARG 60.A NH1 GLU 67.A OE1 no hydrogen 3.497 N/A ARG 60.A NH2 ASP 47.A OD2 no hydrogen 3.040 N/A ILE 61.A N ILE 57.A O no hydrogen 3.074 N/A HIS 62.A N VAL 58.A O no hydrogen 3.201 N/A GLN 63.A N ASP 59.A O no hydrogen 3.030 N/A ALA 64.A N ARG 60.A O no hydrogen 3.006 N/A GLN 65.A N HIS 62.A O no hydrogen 3.183 N/A THR 66.A OG1 HIS 62.A O no hydrogen 3.469 N/A GLU 67.A N GLN 63.A O no hydrogen 3.194 N/A GLU 67.A N ALA 64.A O no hydrogen 3.210 N/A GLY 68.A N GLN 65.A O no hydrogen 3.414 N/A VAL 69.A N ALA 64.A O no hydrogen 3.159 N/A LYS 70.A N THR 3.A O no hydrogen 3.164 N/A ILE 72.A N PRO 96.A O no hydrogen 2.998 N/A ILE 73.A N LEU 5.A O no hydrogen 2.955 N/A ILE 74.A N ILE 98.A O no hydrogen 2.851 N/A ASN 75.A N ILE 7.A O no hydrogen 2.879 N/A ASN 75.A ND2 TYR 133.A OH no hydrogen 2.509 N/A ALA 77.A N ASN 75.A OD1 no hydrogen 3.150 N/A LEU 79.A N PRO 76.A O no hydrogen 3.181 N/A THR 80.A N ALA 77.A O no hydrogen 3.119 N/A THR 80.A OG1 GLU 99.A OE2 no hydrogen 3.059 N/A THR 80.A OG1 SER 115.A OG no hydrogen 2.755 N/A HIS 81.A N ALA 78.A O no hydrogen 3.230 N/A HIS 81.A ND1 HIS 114.A O no hydrogen 3.084 N/A THR 82.A N LEU 79.A O no hydrogen 3.098 N/A SER 83.A N LEU 79.A O no hydrogen 2.776 N/A LEU 86.A N SER 83.A OG no hydrogen 3.054 N/A ARG 87.A NH1 TYR 116.A O no hydrogen 2.365 N/A ARG 87.A NH1 ASP 119.A OD1 no hydrogen 3.384 N/A ARG 87.A NH2 ASP 119.A OD2 no hydrogen 3.253 N/A ASP 88.A N VAL 84.A O no hydrogen 2.932 N/A ALA 89.A N ALA 85.A O no hydrogen 3.122 N/A ALA 89.A N LEU 86.A O no hydrogen 3.240 N/A LEU 90.A N LEU 86.A O no hydrogen 3.154 N/A LEU 91.A N ARG 87.A O no hydrogen 3.053 N/A GLY 92.A N ASP 88.A O no hydrogen 2.990 N/A VAL 93.A N ALA 89.A O no hydrogen 3.215 N/A ALA 94.A N LEU 90.A O no hydrogen 3.176 N/A ALA 94.A N LEU 91.A O no hydrogen 3.207 N/A ILE 98.A N ILE 72.A O no hydrogen 2.910 N/A GLU 99.A N GLY 123.A O no hydrogen 3.118 N/A VAL 100.A N ILE 74.A O no hydrogen 2.915 N/A HIS 101.A N ILE 125.A O no hydrogen 2.843 N/A HIS 101.A NE2 GLU 99.A OE2 no hydrogen 2.649 N/A HIS 106.A N ASN 104.A OD1 no hydrogen 2.941 N/A ALA 107.A N ASN 104.A O no hydrogen 3.117 N/A ARG 108.A N VAL 105.A O no hydrogen 3.189 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.762 N/A ARG 112.A N GLU 109.A O no hydrogen 2.758 N/A ARG 112.A NE GLU 109.A OE1 no hydrogen 2.668 N/A HIS 113.A N ALA 110.A O no hydrogen 3.066 N/A HIS 113.A NE2 HIS 106.A O no hydrogen 3.270 N/A SER 115.A OG THR 80.A OG1 no hydrogen 2.755 N/A SER 115.A OG SER 118.A OG no hydrogen 3.392 N/A TYR 116.A N THR 80.A O no hydrogen 2.831 N/A LEU 117.A N SER 115.A OG no hydrogen 3.005 N/A SER 118.A N SER 115.A OG no hydrogen 3.217 N/A SER 118.A OG GLU 99.A OE1 no hydrogen 2.952 N/A SER 118.A OG SER 115.A OG no hydrogen 3.392 N/A LYS 120.A N LEU 117.A O no hydrogen 3.086 N/A ALA 121.A N SER 118.A O no hydrogen 3.295 N/A ILE 122.A N PHE 97.A O no hydrogen 2.911 N/A ILE 125.A N GLU 99.A O no hydrogen 2.994 N/A GLY 127.A N HIS 101.A O no hydrogen 3.328 N/A GLY 129.A N LEU 102.A O no hydrogen 2.947 N/A GLY 132.A N GLY 129.A O no hydrogen 3.126 N/A TYR 133.A N ALA 130.A O no hydrogen 3.044 N/A SER 134.A OG GLN 38.A OE1 no hydrogen 2.740 N/A PHE 135.A N LYS 131.A O no hydrogen 2.823 N/A ALA 136.A N GLY 132.A O no hydrogen 3.059 N/A LEU 137.A N TYR 133.A O no hydrogen 2.956 N/A ASP 138.A N SER 134.A O no hydrogen 2.929 N/A TYR 139.A N PHE 135.A O no hydrogen 3.162 N/A ALA 140.A N ALA 136.A O no hydrogen 2.922 N/A ILE 141.A N LEU 137.A O no hydrogen 2.859 N/A GLU 142.A N ASP 138.A O no hydrogen 3.210 N/A LYS 143.A N TYR 139.A O no hydrogen 3.005 N/A ILE 144.A N ALA 140.A O no hydrogen 2.713 N/A GLN 145.A N GLU 142.A O no hydrogen 3.222 N/A GLN 145.A NE2 ILE 141.A O no hydrogen 2.975 N/A