Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jw3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 2.A ND1 no hydrogen 3.335 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 3.039 N/A VAL 9.A N ASP 5.A O no hydrogen 3.421 N/A GLU 10.A N PRO 6.A O no hydrogen 3.091 N/A MET 11.A N GLU 7.A O no hydrogen 3.044 N/A TYR 12.A N LYS 8.A O no hydrogen 3.089 N/A ILE 13.A N VAL 9.A O no hydrogen 2.880 N/A LYS 14.A N GLU 10.A O no hydrogen 2.870 N/A ASN 15.A N MET 11.A O no hydrogen 2.878 N/A GLN 17.A N LYS 14.A O no hydrogen 3.098 N/A ASP 18.A N ASN 15.A O no hydrogen 3.062 N/A SER 20.A N ASP 18.A OD2 no hydrogen 3.086 N/A ARG 24.A N SER 20.A O no hydrogen 3.141 N/A ARG 24.A NE ASP 49.A OD1 no hydrogen 2.689 N/A ARG 24.A NE ASP 49.A OD2 no hydrogen 3.458 N/A ARG 24.A NH1 ASP 18.A O no hydrogen 3.171 N/A ARG 24.A NH2 ASP 49.A OD2 no hydrogen 2.834 N/A ARG 25.A N TYR 21.A O no hydrogen 2.758 N/A ALA 26.A N PHE 22.A O no hydrogen 3.009 N/A ALA 27.A N VAL 23.A O no hydrogen 2.896 N/A ALA 28.A N ARG 24.A O no hydrogen 3.049 N/A ALA 29.A N ARG 25.A O no hydrogen 2.947 N/A ALA 30.A N ALA 26.A O no hydrogen 2.901 N/A LEU 31.A N ALA 27.A O no hydrogen 2.904 N/A GLY 32.A N ALA 28.A O no hydrogen 3.379 N/A LYS 33.A N ALA 29.A O no hydrogen 3.258 N/A ILE 34.A N ALA 30.A O no hydrogen 3.070 N/A GLY 35.A N LEU 31.A O no hydrogen 2.944 N/A VAL 40.A N GLU 37.A O no hydrogen 3.277 N/A LEU 43.A N ALA 39.A O no hydrogen 2.976 N/A ILE 44.A N VAL 40.A O no hydrogen 3.057 N/A ILE 44.A N GLU 41.A O no hydrogen 3.135 N/A LYS 45.A N GLU 41.A O no hydrogen 3.294 N/A LEU 47.A N ILE 44.A O no hydrogen 3.239 N/A LYS 48.A N LYS 45.A O no hydrogen 3.387 N/A ASP 49.A N ALA 46.A O no hydrogen 3.013 N/A ASP 51.A N ASP 49.A OD2 no hydrogen 2.846 N/A ARG 52.A NE ASP 82.A OD1 no hydrogen 3.109 N/A PHE 53.A N ASP 51.A OD1 no hydrogen 2.896 N/A VAL 54.A N ASP 51.A O no hydrogen 3.072 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 3.249 N/A ARG 55.A N ASP 51.A O no hydrogen 3.059 N/A ARG 55.A NE ASP 80.A OD1 no hydrogen 3.401 N/A ARG 55.A NE ASP 80.A OD2 no hydrogen 3.107 N/A ARG 55.A NH1 ASP 49.A O no hydrogen 2.830 N/A ARG 55.A NH2 ASP 80.A OD1 no hydrogen 3.242 N/A SER 56.A N ARG 52.A O no hydrogen 3.108 N/A SER 56.A OG ARG 52.A O no hydrogen 3.150 N/A SER 56.A OG PHE 53.A O no hydrogen 3.225 N/A SER 57.A N PHE 53.A O no hydrogen 3.189 N/A SER 57.A OG PHE 53.A O no hydrogen 2.666 N/A ALA 58.A N VAL 54.A O no hydrogen 2.879 N/A ALA 59.A N ARG 55.A O no hydrogen 2.960 N/A TYR 60.A N SER 56.A O no hydrogen 2.775 N/A ALA 61.A N SER 57.A O no hydrogen 3.015 N/A LEU 62.A N ALA 58.A O no hydrogen 3.021 N/A GLY 63.A N ALA 59.A O no hydrogen 3.221 N/A GLU 64.A N TYR 60.A O no hydrogen 3.045 N/A ILE 65.A N ALA 61.A O no hydrogen 2.854 N/A GLY 66.A N LEU 62.A O no hydrogen 3.106 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 2.824 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 3.274 N/A ARG 69.A NE ASP 67.A OD2 no hydrogen 3.186 N/A ARG 69.A NH2 GLU 37.A O no hydrogen 3.025 N/A ARG 69.A NH2 ASP 67.A OD2 no hydrogen 2.794 N/A VAL 71.A N GLU 68.A O no hydrogen 2.965 N/A LEU 74.A N ALA 70.A O no hydrogen 2.839 N/A ILE 75.A N VAL 71.A O no hydrogen 3.130 N/A ILE 75.A N GLU 72.A O no hydrogen 3.158 N/A LYS 76.A N GLU 72.A O no hydrogen 3.227 N/A ALA 77.A N PRO 73.A O no hydrogen 3.074 N/A LEU 78.A N ILE 75.A O no hydrogen 3.194 N/A LYS 79.A N LYS 76.A O no hydrogen 3.014 N/A ASP 80.A N ALA 77.A O no hydrogen 3.004 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.061 N/A VAL 85.A N ASP 82.A OD2 no hydrogen 3.090 N/A ARG 86.A N ASP 82.A O no hydrogen 3.017 N/A ARG 86.A NH1 ASP 80.A O no hydrogen 2.761 N/A ARG 87.A N TRP 83.A O no hydrogen 2.888 N/A ALA 88.A N PHE 84.A O no hydrogen 2.870 N/A ALA 89.A N VAL 85.A O no hydrogen 2.986 N/A ALA 90.A N ARG 86.A O no hydrogen 2.979 N/A VAL 91.A N ARG 87.A O no hydrogen 3.120 N/A ALA 92.A N ALA 88.A O no hydrogen 2.854 N/A LEU 93.A N ALA 89.A O no hydrogen 2.960 N/A GLY 94.A N ALA 90.A O no hydrogen 3.162 N/A GLU 95.A N VAL 91.A O no hydrogen 3.011 N/A GLU 95.A N ALA 92.A O no hydrogen 3.215 N/A ILE 96.A N LEU 93.A O no hydrogen 3.114 N/A GLY 97.A N LEU 93.A O no hydrogen 3.203 N/A