Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nyj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 13.A N GLU 9.A O no hydrogen 2.715 N/A GLN 14.A N HIS 10.A O no hydrogen 2.804 N/A LYS 15.A N ALA 11.A O no hydrogen 2.921 N/A ALA 16.A N HIS 12.A O no hydrogen 2.799 N/A LYS 17.A N PHE 13.A O no hydrogen 3.044 N/A GLU 18.A N GLN 14.A O no hydrogen 2.803 N/A ARG 19.A N LYS 15.A O no hydrogen 2.914 N/A LEU 20.A N ALA 16.A O no hydrogen 2.851 N/A GLU 21.A N LYS 17.A O no hydrogen 2.871 N/A ALA 22.A N GLU 18.A O no hydrogen 2.950 N/A LYS 23.A N LEU 20.A O no hydrogen 3.339 N/A HIS 24.A N LEU 20.A O no hydrogen 3.097 N/A ARG 27.A N LYS 23.A O no hydrogen 3.211 N/A SER 28.A OG ARG 25.A O no hydrogen 3.209 N/A GLN 29.A N GLU 26.A O no hydrogen 3.306 N/A GLU 32.A N GLN 29.A O no hydrogen 2.815 N/A TRP 33.A N VAL 30.A O no hydrogen 2.595 N/A GLU 35.A N ARG 31.A O no hydrogen 3.423 N/A ALA 36.A N GLU 32.A O no hydrogen 3.191 N/A GLU 37.A N TRP 33.A O no hydrogen 2.881 N/A ARG 38.A N GLU 34.A O no hydrogen 3.111 N/A GLN 39.A N ALA 36.A O no hydrogen 3.144 N/A ASN 42.A N GLN 39.A O no hydrogen 3.378 N/A LYS 48.A N PRO 44.A O no hydrogen 3.286 N/A LYS 49.A N LYS 45.A O no hydrogen 3.275 N/A ALA 50.A N ALA 46.A O no hydrogen 3.153 N/A VAL 51.A N ASP 47.A O no hydrogen 2.926 N/A ILE 52.A N LYS 48.A O no hydrogen 3.134 N/A GLN 53.A N LYS 49.A O no hydrogen 2.957 N/A HIS 54.A N ALA 50.A O no hydrogen 2.660 N/A HIS 54.A N VAL 51.A O no hydrogen 3.206 N/A PHE 55.A N VAL 51.A O no hydrogen 3.148 N/A GLN 56.A N ILE 52.A O no hydrogen 2.800 N/A GLU 57.A N HIS 54.A O no hydrogen 3.043 N/A LYS 58.A N HIS 54.A O no hydrogen 3.137 N/A LYS 58.A NZ GLU 32.A OE1 no hydrogen 3.095 N/A VAL 59.A N PHE 55.A O no hydrogen 3.253 N/A SER 61.A N GLU 57.A O no hydrogen 2.975 N/A LEU 62.A N LYS 58.A O no hydrogen 2.959 N/A GLU 63.A N VAL 59.A O no hydrogen 2.684 N/A GLN 64.A N GLU 60.A O no hydrogen 2.754 N/A GLN 64.A N SER 61.A O no hydrogen 2.814 N/A GLU 65.A N SER 61.A O no hydrogen 2.898 N/A ALA 66.A N LEU 62.A O no hydrogen 2.947 N/A ALA 67.A N GLU 63.A O no hydrogen 3.246 N/A ASN 68.A N GLN 64.A O no hydrogen 3.107 N/A GLU 69.A N GLU 65.A O no hydrogen 2.700 N/A ARG 70.A N ALA 66.A O no hydrogen 2.620 N/A GLN 71.A N ALA 67.A O no hydrogen 3.028 N/A GLN 72.A N ASN 68.A O no hydrogen 2.933 N/A LEU 73.A N ARG 70.A O no hydrogen 2.953 N/A VAL 74.A N ARG 70.A O no hydrogen 3.158 N/A GLU 75.A N GLN 71.A O no hydrogen 2.917 N/A THR 76.A N LEU 73.A O no hydrogen 2.992 N/A THR 76.A OG1 GLN 72.A O no hydrogen 3.046 N/A HIS 77.A N LEU 73.A O no hydrogen 3.187 N/A ARG 79.A N THR 76.A O no hydrogen 2.592 N/A ARG 79.A NH2 LEU 1.A O no hydrogen 2.295 N/A VAL 80.A N HIS 77.A O no hydrogen 2.455 N/A ALA 82.A N ALA 78.A O no hydrogen 3.358 N/A ASN 84.A N GLU 81.A O no hydrogen 2.763 N/A ASP 85.A N ALA 82.A O no hydrogen 2.942 N/A ARG 87.A N LEU 83.A O no hydrogen 3.318 N/A ARG 87.A NH2 ASP 121.A OD2 no hydrogen 2.488 N/A ARG 88.A N ASN 84.A O no hydrogen 2.942 N/A LEU 89.A N ASP 85.A O no hydrogen 3.206 N/A ALA 90.A N ARG 86.A O no hydrogen 3.079 N/A LEU 91.A N ARG 87.A O no hydrogen 3.081 N/A LEU 91.A N ARG 88.A O no hydrogen 3.228 N/A ASN 93.A N LEU 89.A O no hydrogen 2.995 N/A TYR 94.A N ALA 90.A O no hydrogen 2.526 N/A THR 96.A N GLU 92.A O no hydrogen 2.395 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.699 N/A ALA 97.A N TYR 94.A O no hydrogen 3.244 N/A HIS 107.A N ARG 104.A O no hydrogen 2.567 N/A VAL 108.A N ARG 104.A O no hydrogen 2.912 N/A PHE 109.A N PRO 105.A O no hydrogen 3.343 N/A ASN 110.A N ARG 106.A O no hydrogen 3.057 N/A LYS 112.A N PHE 109.A O no hydrogen 3.060 N/A TYR 114.A OH SER 158.A OG no hydrogen 2.605 N/A VAL 115.A N LEU 111.A O no hydrogen 2.906 N/A ARG 116.A N LYS 112.A O no hydrogen 3.020 N/A ALA 117.A N LYS 113.A O no hydrogen 2.769 N/A GLU 118.A N TYR 114.A O no hydrogen 2.677 N/A GLN 119.A N VAL 115.A O no hydrogen 2.865 N/A LYS 120.A N ARG 116.A O no hydrogen 3.115 N/A ASP 121.A N ALA 117.A O no hydrogen 3.157 N/A ARG 122.A N GLU 118.A O no hydrogen 3.275 N/A GLN 123.A N GLN 119.A O no hydrogen 2.500 N/A HIS 124.A N LYS 120.A O no hydrogen 2.689 N/A THR 125.A N ASP 121.A O no hydrogen 2.612 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.225 N/A LEU 126.A N ARG 122.A O no hydrogen 3.128 N/A LYS 127.A N GLN 123.A O no hydrogen 3.163 N/A HIS 128.A N HIS 124.A O no hydrogen 3.221 N/A PHE 129.A N THR 125.A O no hydrogen 3.310 N/A GLU 130.A N LEU 126.A O no hydrogen 3.064 N/A HIS 131.A N LYS 127.A O no hydrogen 3.441 N/A ARG 133.A N PHE 129.A O no hydrogen 2.893 N/A ALA 139.A N ASP 135.A O no hydrogen 3.258 N/A ALA 140.A N PRO 136.A O no hydrogen 3.254 N/A GLN 141.A N LYS 137.A O no hydrogen 3.339 N/A ILE 142.A N LYS 138.A O no hydrogen 3.429 N/A ARG 143.A N ALA 140.A O no hydrogen 3.470 N/A VAL 146.A N ILE 142.A O no hydrogen 3.284 N/A THR 147.A OG1 SER 144.A O no hydrogen 2.706 N/A THR 147.A OG1 GLN 145.A O no hydrogen 2.365 N/A HIS 148.A NE2 ASP 121.A OD1 no hydrogen 3.113 N/A LEU 149.A N VAL 146.A O no hydrogen 3.360 N/A VAL 151.A N THR 147.A O no hydrogen 2.928 N/A ILE 152.A N HIS 148.A O no hydrogen 3.222 N/A TYR 153.A N LEU 149.A O no hydrogen 3.158 N/A GLU 154.A N ARG 150.A O no hydrogen 2.867 N/A ARG 155.A N VAL 151.A O no hydrogen 2.727 N/A ARG 155.A NE GLU 118.A OE1 no hydrogen 3.378 N/A ARG 155.A NE GLU 118.A OE2 no hydrogen 2.557 N/A ARG 155.A NH2 GLU 118.A OE2 no hydrogen 2.336 N/A GLN 157.A N GLU 154.A O no hydrogen 2.872 N/A SER 158.A N ARG 155.A O no hydrogen 2.738 N/A SER 158.A OG TYR 114.A OH no hydrogen 2.605 N/A SER 158.A OG ARG 155.A O no hydrogen 3.372 N/A SER 160.A N ASN 156.A O no hydrogen 2.747 N/A SER 160.A OG ASN 156.A O no hydrogen 2.795 N/A LEU 161.A N SER 158.A O no hydrogen 2.753 N/A LEU 162.A N LEU 159.A O no hydrogen 3.058 N/A ASN 164.A N LEU 161.A O no hydrogen 3.095 N/A VAL 165.A N LEU 162.A O no hydrogen 3.149 N/A ALA 169.A N PRO 166.A O no hydrogen 2.848 N/A GLU 171.A N ALA 167.A O no hydrogen 3.316 N/A ILE 172.A N VAL 168.A O no hydrogen 2.711 N/A GLN 173.A N ALA 169.A O no hydrogen 2.882 N/A