Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3boq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 5.A OE1 no hydrogen 3.163 N/A GLN 5.A N SER 2.A OG no hydrogen 3.271 N/A GLN 6.A N SER 2.A O no hydrogen 2.990 N/A ASN 7.A N ASP 3.A O no hydrogen 2.971 N/A GLN 8.A N ARG 4.A O no hydrogen 3.037 N/A GLN 8.A N GLN 5.A O no hydrogen 3.215 N/A THR 9.A N GLN 5.A O no hydrogen 3.050 N/A THR 9.A OG1 GLN 5.A O no hydrogen 3.429 N/A ARG 10.A N GLN 6.A O no hydrogen 2.849 N/A LEU 11.A N ASN 7.A O no hydrogen 3.025 N/A TRP 12.A N GLN 8.A O no hydrogen 2.947 N/A LEU 13.A N THR 9.A O no hydrogen 2.958 N/A ASN 14.A N ARG 10.A O no hydrogen 3.065 N/A ILE 15.A N LEU 11.A O no hydrogen 2.928 N/A LEU 16.A N TRP 12.A O no hydrogen 2.966 N/A ARG 17.A N LEU 13.A O no hydrogen 2.903 N/A LEU 18.A N ASN 14.A O no hydrogen 2.985 N/A HIS 19.A N ILE 15.A O no hydrogen 2.948 N/A GLY 20.A N LEU 16.A O no hydrogen 2.834 N/A LEU 21.A N ARG 17.A O no hydrogen 2.926 N/A VAL 22.A N LEU 18.A O no hydrogen 3.043 N/A PHE 23.A N HIS 19.A O no hydrogen 2.832 N/A LEU 26.A N VAL 22.A O no hydrogen 3.010 N/A ASN 27.A N PHE 23.A O no hydrogen 2.836 N/A ARG 28.A N GLY 24.A O no hydrogen 2.960 N/A GLN 29.A N ASP 25.A O no hydrogen 2.899 N/A GLN 29.A NE2 GLU 109.A OE1 no hydrogen 3.239 N/A LEU 30.A N LEU 26.A O no hydrogen 2.967 N/A LEU 31.A N ASN 27.A O no hydrogen 2.857 N/A ASP 32.A N.A ARG 28.A O no hydrogen 3.197 N/A ASP 32.A N.B ARG 28.A O no hydrogen 3.163 N/A GLU 33.A N GLN 29.A O no hydrogen 3.139 N/A THR 34.A N LEU 30.A O no hydrogen 3.020 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.514 N/A GLY 35.A N LEU 31.A O no hydrogen 2.792 N/A LEU 36.A N THR 34.A OG1 no hydrogen 3.161 N/A LEU 38.A N ASN 27.A OD1 no hydrogen 2.821 N/A LYS 40.A N SER 37.A OG no hydrogen 3.022 N/A LYS 40.A NZ ASP 78.A OD2 no hydrogen 2.464 N/A PHE 41.A N SER 37.A O no hydrogen 2.808 N/A ASP 42.A N LEU 38.A O no hydrogen 2.791 N/A ALA 43.A N ALA 39.A O no hydrogen 3.055 N/A GLN 45.A N ASP 42.A O no hydrogen 3.369 N/A GLN 45.A NE2 ASP 42.A O no hydrogen 3.011 N/A GLN 45.A NE2 ASP 42.A OD1 no hydrogen 2.860 N/A LEU 46.A N ALA 43.A O no hydrogen 3.106 N/A ARG 48.A N ALA 44.A O no hydrogen 3.197 N/A ARG 48.A NH1 GLN 45.A OE1 no hydrogen 2.739 N/A ARG 48.A NH2 GLN 45.A OE1 no hydrogen 2.898 N/A ASN 49.A N GLN 45.A O no hydrogen 3.287 N/A ASN 49.A N LEU 46.A O no hydrogen 3.194 N/A GLY 52.A N ASN 49.A O no hydrogen 2.844 N/A LEU 53.A N ALA 86.A O no hydrogen 3.028 N/A LYS 56.A N SER 54.A OG no hydrogen 3.232 N/A LEU 57.A N SER 54.A O no hydrogen 2.941 N/A GLY 59.A N GLY 55.A O no hydrogen 2.939 N/A ALA 60.A N LEU 57.A O no hydrogen 2.833 N/A LEU 61.A N LEU 57.A O no hydrogen 3.005 N/A LYS 62.A N ASP 42.A OD1 no hydrogen 3.078 N/A LYS 62.A NZ GLN 45.A OE1 no hydrogen 3.387 N/A LYS 62.A NZ ALA 60.A O no hydrogen 2.881 N/A VAL 63.A N ASP 42.A OD2 no hydrogen 2.629 N/A GLY 70.A N ASN 67.A OD1 no hydrogen 3.310 N/A LEU 71.A N ASN 67.A O no hydrogen 3.164 N/A VAL 72.A N VAL 68.A O no hydrogen 2.875 N/A ASN 73.A N SER 69.A O no hydrogen 2.851 N/A ARG 74.A N GLY 70.A O no hydrogen 2.971 N/A LEU 75.A N LEU 71.A O no hydrogen 3.084 N/A ILE 76.A N VAL 72.A O no hydrogen 2.896 N/A LYS 77.A N ASN 73.A O no hydrogen 3.199 N/A LYS 77.A NZ ASN 73.A OD1 no hydrogen 3.369 N/A ASP 78.A N ARG 74.A O no hydrogen 3.076 N/A GLY 79.A N LEU 75.A O no hydrogen 3.089 N/A GLY 79.A N ILE 76.A O no hydrogen 3.219 N/A VAL 81.A N LYS 87.A O no hydrogen 2.783 N/A ALA 83.A N SER 85.A O no hydrogen 2.697 N/A ALA 86.A N LEU 53.A O no hydrogen 2.959 N/A LYS 87.A N VAL 81.A O no hydrogen 2.848 N/A LYS 87.A NZ ASP 51.A O no hydrogen 3.334 N/A THR 89.A OG1 GLY 79.A O no hydrogen 2.621 N/A GLY 92.A N THR 89.A OG1 no hydrogen 2.869 N/A LEU 93.A N THR 89.A O no hydrogen 2.933 N/A THR 94.A N ASP 90.A O no hydrogen 3.004 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.344 N/A THR 95.A N ALA 91.A O no hydrogen 2.850 N/A THR 95.A OG1 ALA 91.A O no hydrogen 3.053 N/A PHE 96.A N GLY 92.A O no hydrogen 2.902 N/A LYS 97.A N LEU 93.A O no hydrogen 3.268 N/A GLN 98.A N THR 94.A O no hydrogen 3.214 N/A ALA 99.A N THR 95.A O no hydrogen 2.786 N/A SER 100.A N PHE 96.A O no hydrogen 2.897 N/A SER 100.A OG PHE 96.A O no hydrogen 2.841 N/A ALA 102.A N GLN 98.A O no hydrogen 3.417 N/A HIS 103.A N ALA 99.A O no hydrogen 2.983 N/A HIS 103.A ND1 ASN 104.A OD1 no hydrogen 2.880 N/A ASN 104.A N SER 100.A O no hydrogen 2.826 N/A ARG 105.A N GLU 101.A O no hydrogen 2.984 N/A ARG 105.A NH1 GLU 33.A OE1 no hydrogen 3.395 N/A ARG 105.A NH2 GLU 33.A OE1 no hydrogen 2.580 N/A ILE 106.A N ALA 102.A O no hydrogen 2.855 N/A LEU 107.A N HIS 103.A O no hydrogen 2.845 N/A ALA 108.A N ASN 104.A O no hydrogen 2.875 N/A GLU 109.A N ARG 105.A O no hydrogen 2.967 N/A LEU 110.A N ILE 106.A O no hydrogen 3.008 N/A LEU 111.A N LEU 107.A O no hydrogen 2.903 N/A ARG 112.A N GLU 109.A O no hydrogen 3.299 N/A ARG 112.A NH1 GLU 109.A O no hydrogen 2.908 N/A VAL 114.A N LEU 111.A O no hydrogen 3.063 N/A ASP 118.A N SER 115.A OG no hydrogen 3.212 N/A GLU 120.A N GLN 117.A O no hydrogen 2.970 N/A ALA 121.A N ASP 118.A O no hydrogen 2.956 N/A ALA 123.A N VAL 119.A O no hydrogen 3.045 N/A ALA 124.A N GLU 120.A O no hydrogen 3.028 N/A LEU 125.A N ALA 121.A O no hydrogen 2.740 N/A ARG 126.A N SER 122.A O no hydrogen 2.914 N/A GLY 127.A N ALA 123.A O no hydrogen 3.143 N/A ILE 128.A N ALA 124.A O no hydrogen 3.119 N/A LEU 129.A N LEU 125.A O no hydrogen 3.001 N/A GLU 130.A N.A ARG 126.A O no hydrogen 2.951 N/A GLU 130.A N.B ARG 126.A O no hydrogen 2.966 N/A SER 131.A N GLY 127.A O no hydrogen 3.001 N/A SER 131.A OG GLY 127.A O no hydrogen 3.170 N/A