Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 50.A O no hydrogen 2.609 N/A LYS 3.A N ASP 74.A OD2 no hydrogen 2.797 N/A LYS 3.A NZ SER 69.A O no hydrogen 2.945 N/A LYS 3.A NZ PRO 71.A O no hydrogen 2.617 N/A CYS 4.A N GLY 52.A O no hydrogen 2.677 N/A CYS 4.A SG VAL 75.A O no hydrogen 3.827 N/A VAL 5.A N VAL 75.A O no hydrogen 3.033 N/A VAL 6.A N PHE 54.A O no hydrogen 3.136 N/A VAL 7.A N LEU 77.A O no hydrogen 2.869 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.975 N/A LYS 14.A NZ ASP 9.A O no hydrogen 2.762 N/A LYS 14.A NZ GLU 60.A OE2 no hydrogen 2.841 N/A THR 15.A OG1 ASP 55.A OD2 no hydrogen 2.973 N/A LEU 17.A N GLY 13.A O no hydrogen 3.294 N/A LEU 18.A N LYS 14.A O no hydrogen 3.275 N/A ILE 19.A N THR 15.A O no hydrogen 2.935 N/A SER 20.A N CYS 16.A O no hydrogen 2.656 N/A SER 20.A OG ALA 157.A O no hydrogen 2.814 N/A TYR 21.A N LEU 17.A O no hydrogen 3.095 N/A THR 22.A N LEU 18.A O no hydrogen 3.083 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.904 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.242 N/A THR 23.A N ILE 19.A O no hydrogen 2.764 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.674 N/A LYS 25.A NZ THR 23.A OG1 no hydrogen 2.808 N/A VAL 31.A N SER 28.A O no hydrogen 3.267 N/A TYR 38.A N LEU 53.A O no hydrogen 3.303 N/A VAL 40.A N LEU 51.A O no hydrogen 3.223 N/A VAL 42.A N TYR 49.A O no hydrogen 3.048 N/A ILE 44.A N GLU 47.A O no hydrogen 3.108 N/A GLU 47.A N ILE 44.A O no hydrogen 3.360 N/A TYR 49.A N VAL 42.A O no hydrogen 3.046 N/A LEU 51.A N VAL 40.A O no hydrogen 2.800 N/A GLY 52.A N ILE 2.A O no hydrogen 2.468 N/A LEU 53.A N TYR 38.A O no hydrogen 2.811 N/A PHE 54.A N CYS 4.A O no hydrogen 3.033 N/A THR 56.A OG1 VAL 6.A O no hydrogen 2.503 N/A ALA 57.A N ASP 55.A OD1 no hydrogen 3.378 N/A GLY 58.A N GLU 60.A OE1 no hydrogen 2.862 N/A GLN 59.A N THR 56.A O no hydrogen 3.196 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.765 N/A TYR 62.A N GLN 59.A O no hydrogen 2.888 N/A ARG 66.A N TYR 62.A O no hydrogen 3.156 N/A ARG 66.A NE TYR 62.A O no hydrogen 3.342 N/A LEU 68.A N LEU 65.A O no hydrogen 3.208 N/A SER 69.A N ARG 66.A O no hydrogen 3.242 N/A SER 69.A OG GLN 59.A OE1 no hydrogen 3.357 N/A TYR 70.A N PRO 67.A O no hydrogen 3.216 N/A TYR 70.A OH GLU 98.A OE2 no hydrogen 2.823 N/A THR 73.A N TYR 70.A O no hydrogen 3.243 N/A THR 73.A OG1 TYR 70.A O no hydrogen 2.689 N/A ASP 74.A N LYS 3.A O no hydrogen 2.854 N/A VAL 75.A N LYS 3.A O no hydrogen 3.070 N/A PHE 76.A N PRO 107.A O no hydrogen 3.081 N/A LEU 77.A N VAL 5.A O no hydrogen 2.746 N/A VAL 78.A N LEU 109.A O no hydrogen 3.272 N/A CYS 79.A N VAL 7.A O no hydrogen 2.751 N/A CYS 79.A SG LEU 77.A O no hydrogen 3.591 N/A PHE 80.A N VAL 111.A O no hydrogen 3.087 N/A SER 81.A N SER 87.A OG no hydrogen 3.080 N/A SER 81.A OG GLN 114.A OE1 no hydrogen 2.678 N/A VAL 82.A N THR 113.A O no hydrogen 3.041 N/A VAL 83.A N SER 81.A OG no hydrogen 3.271 N/A SER 84.A N SER 81.A OG no hydrogen 3.381 N/A SER 84.A OG SER 87.A OG no hydrogen 3.306 N/A SER 86.A OG SER 84.A OG no hydrogen 3.205 N/A SER 87.A N SER 84.A OG no hydrogen 3.409 N/A SER 87.A OG SER 84.A O no hydrogen 2.622 N/A PHE 88.A N PRO 85.A O no hydrogen 2.984 N/A GLU 89.A N PRO 85.A O no hydrogen 2.947 N/A ASN 90.A N SER 86.A O no hydrogen 3.205 N/A ASN 90.A ND2 ASP 9.A OD2 no hydrogen 2.779 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 2.567 N/A GLU 93.A N GLU 89.A O no hydrogen 3.162 N/A LYS 94.A N ASN 90.A O no hydrogen 2.825 N/A LYS 94.A NZ GLU 60.A O no hydrogen 3.237 N/A TRP 95.A N ASN 90.A O no hydrogen 2.942 N/A TRP 95.A NE1 ASP 9.A OD1 no hydrogen 2.469 N/A VAL 96.A N VAL 91.A O no hydrogen 2.915 N/A GLU 98.A N LYS 94.A O no hydrogen 3.006 N/A ILE 99.A N TRP 95.A O no hydrogen 3.041 N/A THR 100.A N VAL 96.A O no hydrogen 3.143 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.538 N/A HIS 101.A N PRO 97.A O no hydrogen 3.161 N/A HIS 102.A N GLU 98.A O no hydrogen 3.207 N/A HIS 102.A ND1 GLU 98.A O no hydrogen 2.968 N/A CYS 103.A N ILE 99.A O no hydrogen 2.739 N/A CYS 103.A SG TYR 70.A O no hydrogen 3.484 N/A THR 106.A N CYS 103.A O no hydrogen 3.303 N/A THR 106.A OG1 THR 73.A O no hydrogen 3.059 N/A LEU 109.A N PHE 76.A O no hydrogen 3.135 N/A LEU 110.A N LYS 151.A O no hydrogen 3.074 N/A VAL 111.A N VAL 78.A O no hydrogen 2.962 N/A GLY 112.A N VAL 153.A O no hydrogen 2.823 N/A THR 113.A N PHE 80.A O no hydrogen 2.942 N/A THR 113.A OG1 VAL 12.A O no hydrogen 2.741 N/A THR 113.A OG1 PHE 80.A O no hydrogen 3.277 N/A ILE 115.A N CYS 155.A O no hydrogen 3.482 N/A LEU 117.A N GLN 114.A O no hydrogen 3.215 N/A ARG 118.A N ILE 115.A O no hydrogen 3.442 N/A ARG 118.A NH1 ILE 135.A O no hydrogen 2.979 N/A ARG 118.A NH1 GLU 154.A OE2 no hydrogen 2.501 N/A ARG 118.A NH2 GLU 154.A OE1 no hydrogen 2.847 N/A ARG 118.A NH2 GLU 154.A OE2 no hydrogen 2.831 N/A THR 123.A N ASP 120.A O no hydrogen 3.200 N/A THR 123.A N ASP 120.A OD2 no hydrogen 2.889 N/A THR 123.A OG1 ASP 120.A OD2 no hydrogen 2.778 N/A ILE 124.A N ASP 120.A O no hydrogen 3.235 N/A GLU 125.A N PRO 121.A O no hydrogen 3.292 N/A LEU 127.A N THR 123.A O no hydrogen 3.159 N/A ALA 128.A N ILE 124.A O no hydrogen 2.805 N/A LYS 129.A N GLU 125.A O no hydrogen 3.272 N/A ASN 130.A N LEU 127.A O no hydrogen 3.264 N/A LYS 131.A N ALA 128.A O no hydrogen 3.101 N/A GLN 132.A N LEU 127.A O no hydrogen 2.757 N/A ILE 135.A N VAL 82.A O no hydrogen 2.689 N/A THR 136.A OG1 GLU 138.A OE1 no hydrogen 2.829 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.729 N/A THR 139.A N THR 136.A O no hydrogen 2.946 N/A ALA 140.A N THR 136.A O no hydrogen 3.213 N/A GLU 141.A N PRO 137.A O no hydrogen 2.863 N/A LYS 142.A N THR 139.A O no hydrogen 3.180 N/A LEU 143.A N THR 139.A O no hydrogen 3.391 N/A ALA 144.A N ALA 140.A O no hydrogen 3.012 N/A ARG 145.A N GLU 141.A O no hydrogen 3.332 N/A ASP 146.A N LYS 142.A O no hydrogen 3.144 N/A LEU 147.A N LEU 143.A O no hydrogen 3.097 N/A LYS 148.A N ARG 145.A O no hydrogen 3.014 N/A ALA 149.A N ALA 144.A O no hydrogen 2.771 N/A VAL 150.A N PHE 108.A O no hydrogen 3.159 N/A LYS 151.A NZ GLU 169.A OE1 no hydrogen 3.205 N/A TYR 152.A OH GLU 154.A OE2 no hydrogen 3.211 N/A VAL 153.A N LEU 110.A O no hydrogen 2.908 N/A CYS 155.A N GLY 112.A O no hydrogen 2.923 N/A SER 156.A N ARG 161.A O no hydrogen 3.249 N/A SER 156.A OG ASP 116.A OD1 no hydrogen 2.610 N/A SER 156.A OG THR 159.A OG1 no hydrogen 3.191 N/A LEU 158.A N SER 156.A OG no hydrogen 3.286 N/A THR 159.A N SER 156.A OG no hydrogen 3.045 N/A THR 159.A OG1 SER 156.A OG no hydrogen 3.191 N/A GLN 160.A N SER 156.A O no hydrogen 2.672 N/A LEU 163.A N GLN 160.A O no hydrogen 3.484 N/A LYS 164.A NZ ASN 24.A OD1 no hydrogen 3.444 N/A VAL 166.A N LEU 163.A O no hydrogen 3.286 N/A ASP 168.A N LYS 164.A O no hydrogen 3.098 N/A GLU 169.A N ASN 165.A O no hydrogen 2.853 N/A ALA 170.A N VAL 166.A O no hydrogen 3.033 N/A ILE 171.A N PHE 167.A O no hydrogen 3.230 N/A LEU 172.A N ASP 168.A O no hydrogen 3.309 N/A ALA 173.A N GLU 169.A O no hydrogen 3.135 N/A ALA 174.A N ILE 171.A O no hydrogen 2.912 N/A