Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hy8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLU 126.A OE2 no hydrogen 3.379 N/A SER 7.A OG GLU 126.A OE1 no hydrogen 3.016 N/A THR 8.A N LEU 5.A O no hydrogen 3.182 N/A LEU 10.A N PRO 6.A O no hydrogen 2.939 N/A ALA 11.A N SER 7.A O no hydrogen 3.289 N/A ILE 12.A N THR 8.A O no hydrogen 3.031 N/A GLY 13.A N VAL 9.A O no hydrogen 3.022 N/A TYR 14.A N LEU 10.A O no hydrogen 2.973 N/A TYR 14.A OH ASP 92.A OD2 no hydrogen 2.667 N/A TYR 15.A N ALA 11.A O no hydrogen 2.868 N/A TYR 15.A OH THR 144.A OG1 no hydrogen 2.876 N/A GLU 16.A N ILE 12.A O no hydrogen 2.791 N/A ASN 17.A N GLY 13.A O no hydrogen 2.767 N/A PHE 18.A N TYR 14.A O no hydrogen 3.023 N/A VAL 19.A N TYR 14.A O no hydrogen 3.021 N/A SER 20.A N TYR 15.A O no hydrogen 2.930 N/A SER 20.A OG TYR 15.A O no hydrogen 2.712 N/A THR 21.A OG1 GLU 16.A O no hydrogen 3.560 N/A THR 21.A OG1 ASN 17.A O no hydrogen 3.465 N/A VAL 22.A N PHE 18.A O no hydrogen 3.089 N/A VAL 22.A N VAL 19.A O no hydrogen 3.351 N/A CYS 23.A N VAL 19.A O no hydrogen 3.089 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.290 N/A ASP 24.A N SER 20.A O no hydrogen 3.204 N/A ALA 25.A N THR 21.A O no hydrogen 3.177 N/A LEU 26.A N VAL 22.A O no hydrogen 2.954 N/A HIS 27.A N CYS 23.A O no hydrogen 2.751 N/A SER 28.A N ALA 25.A O no hydrogen 3.308 N/A SER 28.A OG ASP 24.A O no hydrogen 2.456 N/A LYS 33.A NZ THR 31.A O no hydrogen 2.935 N/A LEU 34.A N ILE 37.A O no hydrogen 3.007 N/A ASN 35.A ND2 GLU 81.A OE1 no hydrogen 3.435 N/A ILE 37.A N LEU 34.A O no hydrogen 3.097 N/A TYR 39.A N ILE 32.A O no hydrogen 2.816 N/A TYR 39.A OH SER 84.A OG no hydrogen 3.402 N/A LYS 40.A N ASP 86.A O no hydrogen 2.904 N/A LYS 40.A NZ ASP 86.A OD2 no hydrogen 3.340 N/A VAL 43.A N ALA 88.A O no hydrogen 2.948 N/A PHE 44.A N PHE 147.A O no hydrogen 2.764 N/A ASN 45.A N LEU 90.A O no hydrogen 2.725 N/A ILE 46.A N LYS 149.A O no hydrogen 2.821 N/A ILE 47.A N ASP 92.A O no hydrogen 2.787 N/A ILE 48.A N ILE 151.A O no hydrogen 2.843 N/A ASN 50.A N GLU 153.A OE1 no hydrogen 3.076 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 2.993 N/A ARG 58.A N ASP 55.A OD1 no hydrogen 3.116 N/A ARG 59.A N ASP 55.A O no hydrogen 3.402 N/A ARG 59.A NE GLU 153.A OE2 no hydrogen 3.279 N/A ARG 59.A NH2 GLU 153.A OE2 no hydrogen 3.086 N/A ALA 60.A N ILE 56.A O no hydrogen 2.769 N/A GLN 61.A N LYS 57.A O no hydrogen 2.950 N/A ILE 62.A N ARG 58.A O no hydrogen 3.124 N/A TYR 63.A N ARG 59.A O no hydrogen 3.017 N/A TYR 63.A OH GLU 153.A OXT no hydrogen 3.390 N/A PHE 64.A N ALA 60.A O no hydrogen 2.911 N/A LYS 65.A N GLN 61.A O no hydrogen 3.186 N/A LYS 66.A N ILE 62.A O no hydrogen 2.843 N/A ASP 68.A N LYS 65.A O no hydrogen 3.177 N/A ILE 69.A N PHE 64.A O no hydrogen 3.038 N/A HIS 70.A N ILE 79.A O no hydrogen 3.097 N/A VAL 72.A N LEU 77.A O no hydrogen 2.368 N/A ILE 74.A N LEU 75.A O no hydrogen 2.282 N/A LEU 77.A N VAL 72.A O no hydrogen 2.492 N/A GLN 78.A N TYR 91.A O no hydrogen 3.324 N/A ILE 79.A N HIS 70.A O no hydrogen 2.824 N/A ASP 80.A N VAL 89.A O no hydrogen 3.043 N/A ASN 83.A N ASP 80.A OD1 no hydrogen 3.252 N/A SER 84.A N GLU 81.A O no hydrogen 3.250 N/A SER 84.A OG TYR 39.A OH no hydrogen 3.402 N/A SER 84.A OG ASP 80.A O no hydrogen 3.472 N/A SER 84.A OG GLU 81.A O no hydrogen 3.487 N/A ASP 86.A N ASP 86.A OD1 no hydrogen 2.534 N/A ALA 88.A N ASP 41.A O no hydrogen 2.986 N/A LEU 90.A N VAL 43.A O no hydrogen 2.913 N/A TYR 91.A N GLN 78.A O no hydrogen 2.743 N/A ASP 92.A N ASN 45.A O no hydrogen 2.995 N/A LEU 97.A N PRO 94.A O no hydrogen 3.124 N/A GLY 98.A N THR 95.A O no hydrogen 3.029 N/A GLY 99.A N THR 96.A O no hydrogen 3.218 N/A ILE 100.A N LEU 97.A O no hydrogen 3.314 N/A LYS 102.A N GLY 98.A O no hydrogen 3.038 N/A LYS 102.A NZ ALA 54.A O no hydrogen 2.958 N/A ALA 103.A N GLY 99.A O no hydrogen 2.957 N/A ILE 104.A N ILE 100.A O no hydrogen 3.130 N/A GLU 105.A N ASP 101.A O no hydrogen 2.704 N/A MET 106.A N LYS 102.A O no hydrogen 2.931 N/A LYS 115.A NZ ASP 101.A OD1 no hydrogen 3.559 N/A LYS 115.A NZ GLU 123.A OE2 no hydrogen 2.903 N/A THR 116.A OG1 GLN 118.A OE1 no hydrogen 3.326 N/A GLN 119.A N THR 116.A OG1 no hydrogen 2.944 N/A GLN 120.A N THR 116.A O no hydrogen 3.180 N/A LEU 121.A N SER 117.A O no hydrogen 3.390 N/A LEU 122.A N GLN 118.A O no hydrogen 3.200 N/A GLU 123.A N GLN 119.A O no hydrogen 3.045 N/A GLU 124.A N GLN 120.A O no hydrogen 3.364 N/A ARG 125.A N LEU 121.A O no hydrogen 3.257 N/A ARG 125.A NH1 GLU 1.A OE1 no hydrogen 2.538 N/A GLU 126.A N LEU 122.A O no hydrogen 2.935 N/A LEU 127.A N GLU 123.A O no hydrogen 2.757 N/A ARG 128.A N GLU 124.A O no hydrogen 3.261 N/A ARG 128.A NH1 GLU 124.A OE2 no hydrogen 3.393 N/A ASN 129.A N ARG 125.A O no hydrogen 2.914 N/A ASN 129.A ND2 SER 7.A OG no hydrogen 3.091 N/A ASN 129.A ND2 THR 8.A OG1 no hydrogen 3.018 N/A PHE 130.A N GLU 126.A O no hydrogen 2.978 N/A LYS 131.A N LEU 127.A O no hydrogen 3.176 N/A LYS 131.A NZ GLU 152.A OE2 no hydrogen 2.649 N/A THR 132.A N ARG 128.A O no hydrogen 3.063 N/A THR 132.A OG1 ARG 128.A O no hydrogen 3.239 N/A THR 133.A N ASN 129.A O no hydrogen 2.974 N/A THR 133.A OG1 ASN 129.A O no hydrogen 2.679 N/A LEU 134.A N PHE 130.A O no hydrogen 3.024 N/A ILE 135.A N LYS 131.A O no hydrogen 2.980 N/A ASN 136.A N THR 132.A O no hydrogen 2.802 N/A LEU 137.A N THR 133.A O no hydrogen 3.003 N/A ILE 138.A N LEU 134.A O no hydrogen 3.025 N/A ASN 139.A N ILE 135.A O no hydrogen 3.065 N/A ASN 139.A N ASN 136.A O no hydrogen 3.075 N/A ASN 140.A N ASN 136.A O no hydrogen 3.170 N/A PHE 143.A N ASN 141.A OD1 no hydrogen 2.870 N/A THR 144.A N ASN 141.A O no hydrogen 2.978 N/A THR 144.A OG1 TYR 15.A OH no hydrogen 2.876 N/A THR 144.A OG1 ILE 138.A O no hydrogen 2.856 N/A THR 144.A OG1 ASN 141.A O no hydrogen 3.149 N/A LYS 145.A N ASN 141.A O no hydrogen 2.760 N/A PHE 147.A N THR 144.A O no hydrogen 2.943 N/A LYS 149.A N PHE 44.A O no hydrogen 2.804 N/A LYS 149.A NZ THR 146.A O no hydrogen 3.360 N/A ILE 151.A N ILE 46.A O no hydrogen 2.882 N/A GLU 153.A N ILE 48.A O no hydrogen 3.046 N/A