Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7obi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ALA 1.A O no hydrogen 3.043 N/A ASN 5.A ND2 ASN 34.A OD1 no hydrogen 3.392 N/A ASN 6.A N GLU 2.A O no hydrogen 3.083 N/A LEU 7.A N ALA 3.A O no hydrogen 2.962 N/A GLY 8.A N LEU 4.A O no hydrogen 3.055 N/A ASN 9.A N ASN 5.A O no hydrogen 2.900 N/A VAL 10.A N ASN 6.A O no hydrogen 3.147 N/A TYR 11.A N LEU 7.A O no hydrogen 3.163 N/A ARG 12.A N GLY 8.A O no hydrogen 2.824 N/A LYS 13.A N ASN 9.A O no hydrogen 2.838 N/A GLN 14.A N VAL 10.A O no hydrogen 2.975 N/A GLY 15.A N ARG 12.A O no hydrogen 3.190 N/A ASP 16.A N TYR 11.A O no hydrogen 2.857 N/A TYR 17.A N GLY 15.A O no hydrogen 2.875 N/A LYS 19.A N ASP 16.A OD1 no hydrogen 3.225 N/A ALA 20.A N ASP 16.A O no hydrogen 3.111 N/A ILE 21.A N TYR 17.A O no hydrogen 2.942 N/A GLU 22.A N GLN 18.A O no hydrogen 3.284 N/A TYR 23.A N LYS 19.A O no hydrogen 3.297 N/A TYR 24.A N ALA 20.A O no hydrogen 3.032 N/A TYR 24.A OH ASN 9.A OD1 no hydrogen 2.687 N/A TYR 24.A OH ASN 40.A OD1 no hydrogen 3.155 N/A GLN 25.A N ILE 21.A O no hydrogen 2.903 N/A GLN 25.A NE2 TYR 57.A OH no hydrogen 2.791 N/A LYS 26.A N GLU 22.A O no hydrogen 2.994 N/A LYS 26.A NZ GLU 22.A OE2 no hydrogen 3.522 N/A ALA 27.A N TYR 23.A O no hydrogen 3.099 N/A LEU 28.A N TYR 24.A O no hydrogen 3.048 N/A GLU 29.A N GLN 25.A O no hydrogen 3.045 N/A LEU 30.A N ALA 27.A O no hydrogen 3.042 N/A ASP 31.A N ALA 27.A O no hydrogen 2.912 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.299 N/A ASN 34.A N ASP 31.A O no hydrogen 3.176 N/A ASN 34.A ND2 ASP 31.A OD2 no hydrogen 3.473 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.039 N/A LEU 38.A N ASN 34.A O no hydrogen 3.082 N/A ASN 39.A N ALA 35.A O no hydrogen 2.925 N/A ASN 39.A ND2 ASN 68.A OD1 no hydrogen 2.955 N/A ASN 40.A N GLU 36.A O no hydrogen 2.902 N/A LEU 41.A N ALA 37.A O no hydrogen 2.943 N/A GLY 42.A N LEU 38.A O no hydrogen 3.173 N/A ASN 43.A N ASN 39.A O no hydrogen 3.021 N/A VAL 44.A N ASN 40.A O no hydrogen 3.041 N/A TYR 45.A N LEU 41.A O no hydrogen 2.934 N/A ARG 46.A N GLY 42.A O no hydrogen 2.948 N/A ARG 46.A NE TYR 58.A OH no hydrogen 3.480 N/A LYS 47.A N ASN 43.A O no hydrogen 2.963 N/A GLN 48.A N VAL 44.A O no hydrogen 2.797 N/A GLY 49.A N TYR 45.A O no hydrogen 3.052 N/A GLY 49.A N ARG 46.A O no hydrogen 2.984 N/A ASP 50.A N TYR 45.A O no hydrogen 2.840 N/A ALA 54.A N ASP 50.A O no hydrogen 2.988 N/A ILE 55.A N TYR 51.A O no hydrogen 3.035 N/A GLU 56.A N GLN 52.A O no hydrogen 3.038 N/A TYR 57.A N LYS 53.A O no hydrogen 3.197 N/A TYR 58.A N ALA 54.A O no hydrogen 2.909 N/A GLN 59.A N ILE 55.A O no hydrogen 2.769 N/A GLN 59.A NE2 TYR 91.A OH no hydrogen 3.219 N/A LYS 60.A N GLU 56.A O no hydrogen 3.043 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 2.864 N/A ALA 61.A N TYR 57.A O no hydrogen 3.125 N/A LEU 62.A N TYR 58.A O no hydrogen 3.052 N/A GLU 63.A N GLN 59.A O no hydrogen 3.128 N/A ASP 65.A N ALA 61.A O no hydrogen 3.015 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 3.201 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.933 N/A LEU 72.A N ASN 68.A O no hydrogen 2.814 N/A ASN 73.A N ALA 69.A O no hydrogen 2.899 N/A ASN 74.A N GLU 70.A O no hydrogen 3.079 N/A LEU 75.A N ALA 71.A O no hydrogen 2.768 N/A GLY 76.A N LEU 72.A O no hydrogen 3.191 N/A ASN 77.A N ASN 73.A O no hydrogen 2.912 N/A ASN 77.A ND2 TYR 92.A OH no hydrogen 2.600 N/A VAL 78.A N ASN 74.A O no hydrogen 2.894 N/A TYR 79.A N LEU 75.A O no hydrogen 3.026 N/A ARG 80.A N GLY 76.A O no hydrogen 2.841 N/A ARG 80.A NH1 ASN 108.A OD1 no hydrogen 3.342 N/A LYS 81.A N ASN 77.A O no hydrogen 2.861 N/A GLN 82.A N VAL 78.A O no hydrogen 3.114 N/A GLN 82.A N TYR 79.A O no hydrogen 3.193 N/A GLY 83.A N ARG 80.A O no hydrogen 2.865 N/A ASP 84.A N TYR 79.A O no hydrogen 2.967 N/A TYR 85.A N GLY 83.A O no hydrogen 2.909 N/A LYS 87.A NZ TYR 79.A OH no hydrogen 3.541 N/A ALA 88.A N ASP 84.A O no hydrogen 3.008 N/A ILE 89.A N TYR 85.A O no hydrogen 2.871 N/A GLU 90.A N GLN 86.A O no hydrogen 3.164 N/A TYR 91.A N LYS 87.A O no hydrogen 3.041 N/A TYR 91.A OH GLN 59.A OE1 no hydrogen 3.399 N/A TYR 92.A N ALA 88.A O no hydrogen 2.895 N/A GLN 93.A N ILE 89.A O no hydrogen 2.799 N/A LYS 94.A N GLU 90.A O no hydrogen 3.030 N/A LYS 94.A NZ GLU 90.A OE2 no hydrogen 3.304 N/A ALA 95.A N TYR 91.A O no hydrogen 3.073 N/A LEU 96.A N TYR 92.A O no hydrogen 3.075 N/A LEU 96.A N GLN 93.A O no hydrogen 3.240 N/A GLU 97.A N GLN 93.A O no hydrogen 2.851 N/A LEU 98.A N LYS 94.A O no hydrogen 3.176 N/A ASP 99.A N ALA 95.A O no hydrogen 3.034 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 3.218 N/A ASN 102.A N ASP 99.A O no hydrogen 3.193 N/A ALA 105.A N ASN 102.A OD1 no hydrogen 3.120 N/A LEU 106.A N ASN 102.A O no hydrogen 3.022 N/A ASN 107.A N ALA 103.A O no hydrogen 2.942 N/A ASN 107.A ND2 ALA 103.A O no hydrogen 3.319 N/A ASN 108.A N GLU 104.A O no hydrogen 2.874 N/A LEU 109.A N ALA 105.A O no hydrogen 2.889 N/A GLY 110.A N LEU 106.A O no hydrogen 3.064 N/A ASN 111.A N ASN 107.A O no hydrogen 3.066 N/A ASN 111.A ND2 ASN 107.A O no hydrogen 2.829 N/A VAL 112.A N ASN 108.A O no hydrogen 3.047 N/A TYR 113.A N LEU 109.A O no hydrogen 3.220 N/A ARG 114.A N GLY 110.A O no hydrogen 2.915 N/A LYS 115.A N ASN 111.A O no hydrogen 3.060 N/A GLN 116.A N VAL 112.A O no hydrogen 2.850 N/A GLY 117.A N TYR 113.A O no hydrogen 2.882 N/A TYR 119.A N GLY 117.A O no hydrogen 2.971 N/A LYS 121.A N ASP 118.A OD1 no hydrogen 3.217 N/A LYS 121.A NZ TYR 125.A OH no hydrogen 3.336 N/A ALA 122.A N ASP 118.A O no hydrogen 2.992 N/A ILE 123.A N TYR 119.A O no hydrogen 2.939 N/A GLU 124.A N GLN 120.A O no hydrogen 3.342 N/A TYR 125.A N LYS 121.A O no hydrogen 2.938 N/A TYR 126.A N ALA 122.A O no hydrogen 2.909 N/A GLN 127.A N ILE 123.A O no hydrogen 2.912 N/A LYS 128.A N GLU 124.A O no hydrogen 3.235 N/A LYS 128.A NZ GLU 124.A OE1 no hydrogen 3.231 N/A ALA 129.A N TYR 125.A O no hydrogen 3.350 N/A LEU 130.A N TYR 126.A O no hydrogen 3.169 N/A GLU 131.A N GLN 127.A O no hydrogen 2.910 N/A LEU 132.A N ALA 129.A O no hydrogen 3.344 N/A