Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.748 N/A THR 4.A OG1 GLU 155.A OE2 no hydrogen 2.545 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 3.163 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.077 N/A LYS 7.A N THR 3.A O no hydrogen 2.946 N/A LYS 7.A NZ GLU 155.A OE1 no hydrogen 2.713 N/A PHE 8.A N THR 4.A O no hydrogen 2.787 N/A ASP 9.A N GLN 5.A O no hydrogen 2.834 N/A ALA 10.A N GLU 6.A O no hydrogen 3.029 N/A LEU 11.A N LYS 7.A O no hydrogen 3.076 N/A LYS 12.A N PHE 8.A O no hydrogen 2.712 N/A GLU 13.A N ASP 9.A O no hydrogen 2.902 N/A ALA 14.A N ALA 10.A O no hydrogen 3.083 N/A GLY 15.A N LYS 12.A O no hydrogen 2.980 N/A VAL 16.A N LEU 11.A O no hydrogen 2.823 N/A PHE 17.A N LEU 11.A O no hydrogen 3.470 N/A TYR 20.A N ASP 25.A O.A no hydrogen 2.851 N/A TYR 20.A N ASP 25.A O.B no hydrogen 2.882 N/A THR 23.A N TYR 20.A O no hydrogen 2.986 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.864 N/A THR 23.A OG1 ASP 25.A O.A no hydrogen 3.452 N/A THR 23.A OG1 ASP 25.A O.B no hydrogen 3.423 N/A ASP 25.A N.A THR 23.A OG1 no hydrogen 3.066 N/A ASP 25.A N.B THR 23.A OG1 no hydrogen 3.057 N/A LYS 27.A N ASP 25.A OD1.B no hydrogen 2.784 N/A LYS 27.A NZ ASP 25.A OD2.A no hydrogen 3.499 N/A LYS 27.A NZ ASP 25.A OD2.B no hydrogen 2.904 N/A GLN 30.A N LYS 27.A O no hydrogen 2.926 N/A ASP 31.A N GLN 30.A OE1 no hydrogen 3.251 N/A THR 33.A N GLU 36.A OE1 no hydrogen 3.061 N/A THR 33.A OG1 GLU 36.A OE1 no hydrogen 3.176 N/A ARG 34.A N GLY 94.A O no hydrogen 2.726 N/A ARG 34.A NE PHE 90.A O no hydrogen 2.848 N/A ARG 34.A NE ASP 91.A O no hydrogen 3.257 N/A ARG 34.A NH1 GLU 100.A OE1 no hydrogen 3.209 N/A ARG 34.A NH2 GLN 81.A O no hydrogen 3.373 N/A ARG 34.A NH2 PHE 90.A O no hydrogen 2.921 N/A ALA 35.A N PHE 92.A O no hydrogen 2.992 N/A GLU 36.A N THR 33.A OG1 no hydrogen 2.994 N/A PHE 37.A N THR 33.A O no hydrogen 2.964 N/A ALA 38.A N ARG 34.A O no hydrogen 2.842 N/A LYS 39.A N ALA 35.A O no hydrogen 3.251 N/A VAL 40.A N GLU 36.A O no hydrogen 3.065 N/A LEU 41.A N PHE 37.A O no hydrogen 2.946 N/A VAL 42.A N ALA 38.A O no hydrogen 3.093 N/A LYS 43.A N LYS 39.A O no hydrogen 2.974 N/A LEU 44.A N VAL 40.A O no hydrogen 2.727 N/A PHE 45.A N LEU 41.A O no hydrogen 3.020 N/A LEU 47.A N VAL 42.A O no hydrogen 2.810 N/A ILE 50.A N PRO 69.A O no hydrogen 3.087 N/A GLN 53.A NE2 GLU 72.A OE1 no hydrogen 2.813 N/A SER 55.A N GLU 72.A OE2 no hydrogen 2.888 N/A SER 55.A OG GLU 72.A OE1 no hydrogen 2.687 N/A TYR 56.A OH THR 75.A OG1 no hydrogen 2.616 N/A LYS 57.A N LYS 88.A O no hydrogen 2.871 N/A TYR 61.A N ASP 58.A O no hydrogen 3.021 N/A TYR 61.A OH GLU 72.A OE2 no hydrogen 2.518 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 2.919 N/A ASN 65.A N ASP 62.A O no hydrogen 2.937 N/A ASN 65.A ND2 ASN 60.A O no hydrogen 3.046 N/A ALA 67.A N ASN 65.A OD1 no hydrogen 2.972 N/A ALA 68.A N ASN 65.A O no hydrogen 3.123 N/A PHE 70.A N ALA 67.A O no hydrogen 2.994 N/A ILE 71.A N ALA 67.A O no hydrogen 2.884 N/A GLU 72.A N ALA 68.A O no hydrogen 2.810 N/A ALA 73.A N PRO 69.A O no hydrogen 3.255 N/A VAL 74.A N PHE 70.A O no hydrogen 3.035 N/A THR 75.A N ILE 71.A O no hydrogen 2.975 N/A THR 75.A OG1 TYR 56.A OH no hydrogen 2.616 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.752 N/A ALA 76.A N GLU 72.A O no hydrogen 2.842 N/A GLU 77.A N ALA 73.A O no hydrogen 2.975 N/A GLY 78.A N THR 75.A O no hydrogen 3.001 N/A LEU 79.A N VAL 74.A O no hydrogen 2.853 N/A MET 80.A N VAL 74.A O no hydrogen 3.334 N/A LYS 83.A N ILE 89.A O no hydrogen 2.755 N/A LYS 83.A NZ ASP 91.A OD2 no hydrogen 2.783 N/A ASP 84.A N ILE 89.A O no hydrogen 3.336 N/A THR 86.A N ASP 84.A OD2 no hydrogen 2.944 N/A LYS 87.A N ASP 84.A OD2 no hydrogen 3.122 N/A ILE 89.A N ASP 84.A O no hydrogen 3.092 N/A PHE 90.A N ASP 58.A OD1 no hydrogen 2.907 N/A ASP 91.A N ASP 58.A OD2 no hydrogen 2.737 N/A GLY 94.A N ASP 91.A O no hydrogen 3.164 N/A LYS 95.A NZ ASP 31.A OD1.B no hydrogen 2.539 N/A LYS 95.A NZ ASP 31.A OD2.B no hydrogen 3.389 N/A ILE 96.A N MET 32.A O no hydrogen 2.792 N/A THR 97.A N GLU 100.A OE1 no hydrogen 3.246 N/A VAL 98.A N ALA 146.A O no hydrogen 2.926 N/A GLU 99.A N PRO 144.A O no hydrogen 2.764 N/A GLU 100.A N THR 97.A OG1 no hydrogen 3.263 N/A ALA 101.A N THR 97.A O no hydrogen 2.922 N/A SER 102.A N VAL 98.A O no hydrogen 2.889 N/A SER 102.A OG VAL 98.A O no hydrogen 2.818 N/A LYS 103.A N GLU 99.A O no hydrogen 3.060 N/A LYS 103.A NZ GLN 81.A OE1 no hydrogen 3.336 N/A THR 104.A N GLU 100.A O no hydrogen 3.212 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.777 N/A LEU 105.A N ALA 101.A O no hydrogen 3.103 N/A VAL 106.A N SER 102.A O no hydrogen 2.866 N/A THR 107.A N LYS 103.A O no hydrogen 2.905 N/A THR 107.A OG1 LYS 103.A O no hydrogen 2.688 N/A ALA 108.A N THR 104.A O no hydrogen 2.895 N/A LEU 109.A N LEU 105.A O no hydrogen 2.811 N/A LYS 110.A N THR 107.A O no hydrogen 3.068 N/A LEU 111.A N VAL 106.A O no hydrogen 2.929 N/A VAL 114.A N GLY 127.A O no hydrogen 3.027 N/A ASN 119.A ND2 LYS 126.A O no hydrogen 2.975 N/A ASN 119.A ND2 GLU 130.A OE1 no hydrogen 2.972 N/A ALA 121.A N ASN 119.A OD1 no hydrogen 2.968 N/A THR 122.A N GLU 99.A OE1 no hydrogen 2.897 N/A THR 122.A OG1 GLU 99.A OE1 no hydrogen 3.388 N/A THR 122.A OG1 GLU 99.A OE2 no hydrogen 2.579 N/A ALA 125.A N THR 122.A O no hydrogen 2.859 N/A LYS 126.A N ASP 123.A O no hydrogen 3.453 N/A LYS 126.A NZ ASN 119.A O no hydrogen 2.979 N/A LYS 126.A NZ ALA 121.A O no hydrogen 2.712 N/A PHE 129.A N ALA 125.A O no hydrogen 2.853 N/A GLU 130.A N LYS 126.A O no hydrogen 3.038 N/A ALA 131.A N GLY 127.A O no hydrogen 3.118 N/A ALA 132.A N TYR 128.A O no hydrogen 2.958 N/A VAL 133.A N PHE 129.A O no hydrogen 2.894 N/A ASN 134.A N GLU 130.A O no hydrogen 2.911 N/A ALA 135.A N ALA 131.A O no hydrogen 2.972 N/A GLY 136.A N VAL 133.A O no hydrogen 2.982 N/A LEU 137.A N ALA 132.A O no hydrogen 2.820 N/A LYS 140.A NZ ASP 141.A OD1 no hydrogen 3.398 N/A LYS 140.A NZ ASP 141.A OD2 no hydrogen 3.073 N/A ALA 142.A N SER 139.A O no hydrogen 3.187 N/A LYS 145.A N ASN 143.A OD1 no hydrogen 3.152 N/A ALA 146.A N ASN 143.A O no hydrogen 3.024 N/A ASN 147.A ND2 ASP 31.A OD2.A no hydrogen 2.860 N/A ASN 147.A ND2 ASP 31.A OD2.B no hydrogen 3.432 N/A ALA 148.A N ILE 96.A O no hydrogen 2.955 N/A THR 149.A N GLN 152.A OE1 no hydrogen 3.046 N/A THR 149.A OG1 GLN 152.A OE1 no hydrogen 3.466 N/A ARG 150.A N GLN 30.A O no hydrogen 2.795 N/A ARG 150.A NE ALA 26.A O no hydrogen 2.743 N/A ARG 150.A NE LYS 27.A O no hydrogen 3.277 N/A ARG 150.A NH2 SER 18.A O no hydrogen 2.841 N/A ARG 150.A NH2 ALA 26.A O no hydrogen 2.823 N/A ALA 151.A N LEU 28.A O no hydrogen 2.899 N/A GLN 152.A N THR 149.A OG1 no hydrogen 3.044 N/A LEU 153.A N THR 149.A O no hydrogen 2.944 N/A VAL 154.A N ARG 150.A O no hydrogen 2.834 N/A GLU 155.A N ALA 151.A O no hydrogen 3.005 N/A ALA 156.A N GLN 152.A O no hydrogen 2.927 N/A ALA 157.A N LEU 153.A O no hydrogen 2.861 N/A PHE 158.A N VAL 154.A O no hydrogen 2.843 N/A ALA 159.A N GLU 155.A O no hydrogen 3.063 N/A ALA 160.A N ALA 156.A O no hydrogen 2.900 N/A ASP 161.A N ALA 157.A O no hydrogen 2.854 N/A GLU 162.A N PHE 158.A O no hydrogen 3.037 N/A MET 163.A N ALA 159.A O no hydrogen 3.025 N/A SER 164.A N ALA 160.A O no hydrogen 3.124 N/A SER 164.A N ASP 161.A O no hydrogen 3.236 N/A SER 164.A OG ALA 160.A O no hydrogen 2.937 N/A SER 164.A OG ASP 161.A O no hydrogen 3.040 N/A LYS 165.A N ASP 161.A O no hydrogen 2.571 N/A