Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jhp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLN 67.A O no hydrogen 3.245 N/A ARG 4.A NH2 GLN 67.A O no hydrogen 2.626 N/A ARG 4.A NH2 ASP 127.A OD2 no hydrogen 3.341 N/A ALA 5.A N LYS 1.A O no hydrogen 3.068 N/A ARG 6.A N ASP 2.A O no hydrogen 3.318 N/A GLU 7.A N GLU 3.A O no hydrogen 2.987 N/A ILE 8.A N ARG 4.A O no hydrogen 3.099 N/A LEU 9.A N ALA 5.A O no hydrogen 3.170 N/A ARG 10.A N ARG 6.A O no hydrogen 2.987 N/A GLY 11.A N GLU 7.A O no hydrogen 3.317 N/A GLY 11.A N ILE 8.A O no hydrogen 3.283 N/A PHE 12.A N LEU 9.A O no hydrogen 3.279 N/A LYS 13.A N SER 63.A O no hydrogen 2.987 N/A LEU 14.A N ASP 34.A OD2 no hydrogen 3.240 N/A ASN 15.A N ASN 61.A O no hydrogen 2.716 N/A TRP 16.A N ASN 61.A O no hydrogen 3.441 N/A MET 17.A N GLY 31.A O no hydrogen 3.031 N/A ASN 18.A N GLU 59.A O no hydrogen 3.021 N/A LEU 19.A N TRP 29.A O no hydrogen 2.742 N/A ARG 20.A N SER 57.A O no hydrogen 2.765 N/A ARG 20.A NH1 GLY 25.A O no hydrogen 2.952 N/A ASP 21.A N LYS 26.A O no hydrogen 2.981 N/A ALA 22.A N ALA 55.A O no hydrogen 3.248 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 3.181 N/A GLY 25.A N ASP 21.A O no hydrogen 2.790 N/A LYS 26.A N THR 24.A OG1 no hydrogen 3.428 N/A LEU 28.A N LEU 19.A O no hydrogen 2.710 N/A TRP 29.A N LEU 19.A O no hydrogen 3.295 N/A GLY 31.A N MET 17.A O no hydrogen 2.901 N/A THR 32.A OG1 ASN 15.A O no hydrogen 3.518 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.126 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.560 N/A HIS 42.A N ARG 136.A O no hydrogen 3.231 N/A ALA 44.A N ARG 138.A O no hydrogen 3.017 N/A VAL 46.A N PHE 140.A O no hydrogen 2.784 N/A LYS 48.A N VAL 142.A O no hydrogen 3.041 N/A ILE 50.A N PRO 47.A O no hydrogen 3.020 N/A LEU 51.A N LYS 48.A O no hydrogen 3.287 N/A LYS 52.A N LYS 49.A O no hydrogen 2.976 N/A CYS 53.A N ILE 50.A O no hydrogen 3.247 N/A CYS 53.A SG LYS 49.A O no hydrogen 3.903 N/A VAL 56.A N ILE 106.A O no hydrogen 2.731 N/A SER 57.A N ARG 20.A O no hydrogen 2.831 N/A ARG 58.A N SER 104.A O no hydrogen 2.773 N/A ARG 58.A NH1 GLN 75.A OE1 no hydrogen 2.745 N/A ARG 58.A NH2 GLN 75.A OE1 no hydrogen 3.498 N/A GLU 59.A N ASN 18.A O no hydrogen 3.059 N/A LEU 60.A N TRP 102.A O no hydrogen 2.808 N/A ASN 61.A N TRP 16.A O no hydrogen 2.922 N/A ASN 61.A ND2 THR 101.A OG1 no hydrogen 2.923 N/A PHE 62.A N ASN 100.A O no hydrogen 2.967 N/A SER 63.A N LYS 13.A O no hydrogen 2.795 N/A SER 63.A OG ASN 15.A OD1 no hydrogen 2.934 N/A SER 63.A OG THR 99.A OG1 no hydrogen 2.789 N/A SER 64.A N SER 98.A O no hydrogen 3.066 N/A SER 64.A OG GLU 66.A O no hydrogen 2.857 N/A THR 65.A N GLY 11.A O no hydrogen 3.172 N/A THR 65.A OG1 GLU 66.A OE2 no hydrogen 3.109 N/A MET 68.A N VAL 94.A O no hydrogen 3.102 N/A LYS 70.A N ASP 127.A OD1 no hydrogen 2.808 N/A PHE 71.A N GLY 92.A O no hydrogen 2.794 N/A ARG 72.A N PHE 126.A O no hydrogen 2.992 N/A ARG 72.A NE ASP 128.A O no hydrogen 2.805 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.801 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 3.536 N/A ARG 72.A NH2 ASP 128.A O no hydrogen 2.970 N/A LEU 73.A N PHE 89.A O no hydrogen 2.744 N/A GLU 74.A N LYS 124.A O no hydrogen 3.026 N/A GLN 75.A N TRP 87.A O no hydrogen 2.896 N/A GLN 75.A NE2 THR 123.A OG1 no hydrogen 2.981 N/A LYS 76.A N GLU 122.A O no hydrogen 2.888 N/A VAL 77.A N GLU 85.A O no hydrogen 2.880 N/A TYR 78.A N ILE 120.A O no hydrogen 2.783 N/A PHE 79.A N GLN 82.A O no hydrogen 2.790 N/A LYS 80.A N ASN 118.A O no hydrogen 3.006 N/A GLN 82.A N PHE 79.A O no hydrogen 2.998 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.472 N/A LEU 84.A N VAL 77.A O no hydrogen 2.766 N/A TRP 87.A N GLN 75.A O no hydrogen 2.674 N/A TRP 87.A NE1 GLU 85.A OE1 no hydrogen 2.809 N/A PHE 89.A N LEU 73.A O no hydrogen 3.021 N/A PHE 91.A N PHE 71.A O no hydrogen 2.866 N/A GLY 92.A N PHE 71.A O no hydrogen 3.023 N/A VAL 94.A N MET 68.A O no hydrogen 2.835 N/A ASN 97.A N THR 65.A O no hydrogen 3.095 N/A SER 98.A N SER 64.A O no hydrogen 3.279 N/A SER 98.A OG ILE 95.A O no hydrogen 2.615 N/A THR 99.A OG1 SER 63.A OG no hydrogen 2.789 N/A ASN 100.A N PHE 62.A O no hydrogen 2.869 N/A ASN 100.A ND2 SER 98.A OG no hydrogen 2.968 N/A TRP 102.A N LEU 60.A O no hydrogen 2.685 N/A GLN 103.A NE2 SER 57.A OG no hydrogen 3.213 N/A SER 104.A N ARG 58.A O no hydrogen 2.801 N/A ILE 106.A N VAL 56.A O no hydrogen 2.710 N/A ALA 108.A N LYS 54.A O no hydrogen 2.965 N/A VAL 114.A N PRO 111.A O no hydrogen 3.116 N/A LEU 115.A N PRO 111.A O no hydrogen 3.219 N/A THR 116.A N ALA 112.A O no hydrogen 2.882 N/A GLY 117.A N LEU 139.A O no hydrogen 2.850 N/A ASN 118.A N LEU 115.A O no hydrogen 2.931 N/A ILE 120.A N TYR 78.A O no hydrogen 2.781 N/A ILE 121.A N VAL 137.A O no hydrogen 2.893 N/A GLU 122.A N LYS 76.A O no hydrogen 2.905 N/A THR 123.A N SER 135.A O no hydrogen 2.816 N/A LYS 124.A N GLU 74.A O no hydrogen 2.694 N/A PHE 125.A N SER 133.A O no hydrogen 2.770 N/A PHE 126.A N ARG 72.A O no hydrogen 3.008 N/A ASP 127.A N LEU 130.A O no hydrogen 2.943 N/A ASP 128.A N LYS 70.A O no hydrogen 2.793 N/A LEU 130.A N ASP 127.A O no hydrogen 2.959 N/A VAL 132.A N PHE 125.A O no hydrogen 2.722 N/A SER 133.A N PHE 125.A O no hydrogen 3.445 N/A SER 135.A N THR 123.A O no hydrogen 2.931 N/A ARG 136.A NH2 GLU 122.A OE2 no hydrogen 2.872 N/A VAL 137.A N ILE 121.A O no hydrogen 3.053 N/A ARG 138.A N HIS 42.A O no hydrogen 2.898 N/A ARG 138.A NE GLU 41.A OE2 no hydrogen 2.818 N/A ARG 138.A NH1 GLY 117.A O no hydrogen 2.846 N/A ARG 138.A NH2 GLU 41.A OE1 no hydrogen 3.481 N/A LEU 139.A N VAL 119.A O no hydrogen 2.796 N/A PHE 140.A N ALA 44.A O no hydrogen 2.839 N/A TYR 141.A N THR 116.A OG1 no hydrogen 3.019 N/A VAL 142.A N VAL 46.A O no hydrogen 3.069 N/A