Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 1.A O no hydrogen 2.914 N/A TYR 6.A N THR 3.A OG1 no hydrogen 3.336 N/A LEU 7.A N THR 3.A O no hydrogen 3.079 N/A LEU 9.A N LEU 7.A O no hydrogen 2.844 N/A LYS 12.A N LEU 9.A O no hydrogen 2.838 N/A LYS 12.A NZ ASP 23.A OD1 no hydrogen 3.283 N/A LEU 14.A N ASN 10.A O no hydrogen 3.393 N/A SER 15.A OG LYS 12.A O no hydrogen 3.237 N/A LEU 21.A N HIS 17.A O no hydrogen 2.779 N/A LEU 22.A N GLU 19.A O no hydrogen 3.007 N/A ASP 23.A N GLU 19.A O no hydrogen 3.104 N/A GLU 24.A N ARG 20.A O no hydrogen 3.137 N/A ILE 26.A N LEU 22.A O no hydrogen 3.005 N/A SER 27.A N ASP 23.A O no hydrogen 3.231 N/A SER 27.A OG ASP 23.A O no hydrogen 3.105 N/A SER 27.A OG GLU 24.A O no hydrogen 2.247 N/A ARG 28.A N GLU 24.A O no hydrogen 2.689 N/A VAL 29.A N GLU 25.A O no hydrogen 2.353 N/A ARG 30.A N ILE 26.A O no hydrogen 2.885 N/A ARG 30.A NE GLU 160.A OE2 no hydrogen 2.992 N/A ARG 30.A NH1 GLN 80.A OE1 no hydrogen 3.309 N/A ARG 30.A NH2 GLN 80.A OE1 no hydrogen 3.291 N/A ARG 30.A NH2 GLU 160.A OE2 no hydrogen 2.849 N/A LYS 31.A N SER 27.A O no hydrogen 2.843 N/A ASP 32.A N ARG 28.A O no hydrogen 3.186 N/A ASN 34.A N LYS 31.A O no hydrogen 2.779 N/A THR 36.A N TYR 33.A O no hydrogen 2.763 N/A THR 36.A OG1 TYR 33.A O no hydrogen 3.204 N/A LEU 40.A N GLU 39.A OE1 no hydrogen 2.813 N/A VAL 48.A N ASP 125.A O no hydrogen 2.759 N/A LEU 50.A N VAL 123.A O no hydrogen 2.952 N/A GLN 51.A NE2 GLN 49.A OE1 no hydrogen 3.519 N/A GLU 52.A N ILE 121.A O no hydrogen 3.050 N/A LYS 53.A NZ GLU 115.A OE1 no hydrogen 3.144 N/A LEU 54.A N VAL 119.A O no hydrogen 2.793 N/A VAL 56.A N LEU 117.A O no hydrogen 3.106 N/A VAL 58.A N VAL 56.A O no hydrogen 2.993 N/A TYR 61.A N PRO 57.A O no hydrogen 2.546 N/A GLY 68.A N ASN 65.A OD1 no hydrogen 2.954 N/A ARG 69.A NH1 VAL 146.A O no hydrogen 2.638 N/A ILE 70.A N PHE 66.A O no hydrogen 3.176 N/A LEU 71.A N VAL 67.A O no hydrogen 3.095 N/A GLY 72.A N GLY 68.A O no hydrogen 2.643 N/A GLY 75.A N GLY 72.A O no hydrogen 2.966 N/A LEU 76.A N PRO 73.A O no hydrogen 2.794 N/A ALA 78.A N LEU 71.A O no hydrogen 3.033 N/A LYS 79.A N GLY 75.A O no hydrogen 2.875 N/A GLN 80.A N LEU 76.A O no hydrogen 2.571 N/A LEU 81.A N THR 77.A O no hydrogen 3.125 N/A GLU 82.A N ALA 78.A O no hydrogen 3.300 N/A ALA 83.A N LYS 79.A O no hydrogen 3.179 N/A GLU 84.A N GLN 80.A O no hydrogen 3.088 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.658 N/A GLY 86.A N GLU 82.A O no hydrogen 2.825 N/A CYS 87.A N THR 85.A OG1 no hydrogen 3.345 N/A CYS 87.A SG LYS 133.A O no hydrogen 2.984 N/A LYS 88.A N THR 122.A O no hydrogen 2.637 N/A LYS 88.A NZ GLU 82.A OE1 no hydrogen 2.963 N/A LYS 88.A NZ GLU 82.A OE2 no hydrogen 3.530 N/A ARG 91.A NE VAL 90.A O no hydrogen 3.146 N/A GLY 92.A N HIS 112.A ND1 no hydrogen 3.129 N/A LYS 93.A N GLU 115.A O no hydrogen 2.710 N/A LYS 93.A NZ ASP 116.A OD1 no hydrogen 3.259 N/A GLY 94.A N GLU 101.A OE1 no hydrogen 2.404 N/A SER 95.A N GLY 92.A O no hydrogen 3.290 N/A SER 95.A OG GLY 92.A O no hydrogen 2.077 N/A LYS 99.A NZ ASP 97.A OD2 no hydrogen 2.597 N/A GLU 102.A N LYS 98.A O no hydrogen 3.148 N/A GLU 102.A N LYS 99.A O no hydrogen 2.732 N/A GLN 103.A N LYS 100.A O no hydrogen 3.269 N/A ASN 104.A N GLU 101.A O no hydrogen 3.345 N/A LYS 107.A N ASN 104.A O no hydrogen 3.046 N/A LYS 107.A NZ GLN 103.A O no hydrogen 2.926 N/A ASN 109.A N GLU 111.A OE2 no hydrogen 2.392 N/A TRP 110.A N LYS 107.A O no hydrogen 2.795 N/A LEU 113.A N TRP 110.A O no hydrogen 3.253 N/A ASN 114.A N GLU 111.A O no hydrogen 2.932 N/A ASN 114.A ND2 GLU 111.A O no hydrogen 2.600 N/A GLU 115.A N HIS 112.A O no hydrogen 3.326 N/A HIS 118.A N ARG 91.A O no hydrogen 3.007 N/A HIS 118.A ND1 ASP 116.A O no hydrogen 2.959 N/A VAL 119.A N LEU 54.A O no hydrogen 2.604 N/A THR 122.A N LYS 88.A O no hydrogen 2.960 N/A THR 122.A OG1 LYS 88.A O no hydrogen 3.439 N/A VAL 123.A N LEU 50.A O no hydrogen 2.842 N/A ASP 125.A N VAL 48.A O no hydrogen 2.856 N/A ALA 126.A N ASP 125.A OD1 no hydrogen 2.303 N/A GLN 127.A NE2 GLU 131.A OE2 no hydrogen 2.586 N/A ARG 129.A N ALA 126.A O no hydrogen 3.091 N/A ARG 129.A NH1 ASP 125.A OD2 no hydrogen 2.349 N/A ALA 130.A N GLN 127.A O no hydrogen 2.601 N/A GLU 131.A N GLN 127.A O no hydrogen 2.851 N/A LEU 134.A N ALA 130.A O no hydrogen 2.612 N/A LYS 135.A N GLU 131.A O no hydrogen 2.782 N/A ARG 136.A N LYS 133.A O no hydrogen 3.356 N/A ALA 137.A N LEU 134.A O no hydrogen 2.622 N/A VAL 138.A N LEU 134.A O no hydrogen 2.874 N/A GLU 140.A N ALA 137.A O no hydrogen 3.135 N/A VAL 141.A N ALA 137.A O no hydrogen 3.090 N/A LYS 142.A N VAL 138.A O no hydrogen 3.399 N/A LEU 145.A N LYS 142.A O no hydrogen 3.066 N/A GLU 150.A N GLU 150.A OE2 no hydrogen 2.946 N/A GLU 152.A N ALA 149.A O no hydrogen 3.057 N/A SER 154.A N GLU 152.A O no hydrogen 2.867 N/A LYS 156.A N ASP 153.A O no hydrogen 3.007 N/A LYS 156.A N ASP 153.A OD1 no hydrogen 2.661 N/A LYS 157.A N ASP 153.A O no hydrogen 3.492 N/A GLN 158.A NE2 ARG 69.A O no hydrogen 2.822 N/A GLN 158.A NE2 THR 77.A OG1 no hydrogen 2.461 N/A LEU 159.A N LYS 156.A O no hydrogen 3.013 N/A LEU 161.A N GLN 158.A O no hydrogen 2.543 N/A ALA 162.A N LEU 159.A O no hydrogen 3.022 N/A ILE 163.A N GLU 160.A O no hydrogen 3.219 N/A LEU 164.A N GLU 160.A O no hydrogen 3.143 N/A ASN 165.A N LEU 161.A O no hydrogen 2.753 N/A TYR 168.A N ALA 162.A O no hydrogen 3.205 N/A