Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N TYR 3.A O no hydrogen 3.004 N/A GLU 8.A N LYS 4.A O no hydrogen 3.398 N/A LEU 9.A N TYR 5.A O no hydrogen 3.026 N/A GLN 10.A N LEU 6.A O no hydrogen 3.098 N/A LYS 13.A NZ GLN 10.A O no hydrogen 3.335 N/A SER 15.A OG LYS 12.A O no hydrogen 2.777 N/A ARG 19.A N SER 15.A O no hydrogen 3.295 N/A LEU 21.A N VAL 17.A O no hydrogen 3.473 N/A GLN 22.A N LEU 18.A O no hydrogen 2.786 N/A GLN 22.A NE2 ASN 121.A OD1 no hydrogen 3.659 N/A VAL 24.A N PHE 20.A O no hydrogen 3.170 N/A ARG 25.A N LEU 21.A O no hydrogen 3.060 N/A VAL 26.A N GLN 22.A O no hydrogen 3.240 N/A TYR 29.A N ARG 25.A O no hydrogen 3.353 N/A THR 42.A N GLU 130.A OE1 no hydrogen 3.441 N/A THR 42.A OG1 GLU 130.A OE1 no hydrogen 3.439 N/A THR 42.A OG1 GLU 130.A OE2 no hydrogen 2.756 N/A ARG 43.A NH1 TRP 119.A O no hydrogen 2.780 N/A ALA 47.A N ARG 43.A O no hydrogen 3.252 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.255 N/A LEU 50.A N ALA 47.A O no hydrogen 3.071 N/A GLY 51.A N ARG 48.A O no hydrogen 3.473 N/A TYR 52.A N ALA 47.A O no hydrogen 3.296 N/A LYS 55.A N LYS 53.A O no hydrogen 2.914 N/A LYS 55.A NZ ASP 144.A OD2 no hydrogen 2.747 N/A VAL 59.A N LEU 133.A O no hydrogen 2.966 N/A TYR 61.A N VAL 131.A O no hydrogen 2.887 N/A ARG 62.A N HIS 36.A O no hydrogen 3.276 N/A ARG 62.A NE GLU 130.A OE2 no hydrogen 3.224 N/A VAL 63.A N PHE 129.A O no hydrogen 3.059 N/A ARG 64.A N VAL 34.A O no hydrogen 3.254 N/A ARG 64.A NH2 ASN 33.A O no hydrogen 3.386 N/A VAL 65.A N LYS 127.A O no hydrogen 3.199 N/A ARG 67.A N THR 125.A O no hydrogen 3.272 N/A ARG 67.A NH2 GLN 122.A OE1 no hydrogen 3.218 N/A ALA 78.A N SER 75.A O no hydrogen 3.341 N/A THR 79.A OG1 ASN 85.A O no hydrogen 3.233 N/A ASN 85.A N LYS 82.A O no hydrogen 3.255 N/A LYS 92.A NZ GLN 90.A O no hydrogen 3.484 N/A ARG 95.A NE TYR 93.A OH no hydrogen 3.256 N/A SER 96.A OG THR 166.A OG1 no hydrogen 2.825 N/A ARG 98.A NE SER 117.A OG no hydrogen 3.391 N/A THR 100.A N SER 96.A O no hydrogen 3.195 N/A THR 100.A OG1 SER 96.A O no hydrogen 3.264 N/A ALA 101.A N LEU 97.A O no hydrogen 3.090 N/A GLU 102.A N ARG 98.A O no hydrogen 2.759 N/A GLU 103.A N ALA 99.A O no hydrogen 3.126 N/A ARG 104.A N THR 100.A O no hydrogen 3.436 N/A ARG 107.A N GLU 103.A O no hydrogen 3.231 N/A ARG 108.A N ARG 104.A O no hydrogen 3.324 N/A ALA 109.A N VAL 105.A O no hydrogen 2.946 N/A ARG 113.A N VAL 134.A O no hydrogen 2.900 N/A ARG 113.A NH1 ASN 152.A O no hydrogen 3.462 N/A LEU 115.A N ILE 132.A O no hydrogen 3.504 N/A SER 117.A OG GLU 102.A OE1 no hydrogen 2.738 N/A TYR 118.A N GLU 130.A O no hydrogen 3.413 N/A TYR 118.A OH GLU 130.A OE1 no hydrogen 2.706 N/A ILE 120.A N TYR 128.A O no hydrogen 3.253 N/A ASN 121.A ND2 GLN 22.A O no hydrogen 3.030 N/A GLN 122.A N ASN 121.A OD1 no hydrogen 2.761 N/A ASP 123.A N TYR 126.A O no hydrogen 3.055 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 2.949 N/A TYR 126.A N ASP 123.A OD1 no hydrogen 2.754 N/A LYS 127.A N VAL 65.A O no hydrogen 2.911 N/A TYR 128.A N ASN 121.A O no hydrogen 2.965 N/A TYR 128.A OH ASP 123.A OD2 no hydrogen 3.423 N/A PHE 129.A N VAL 63.A O no hydrogen 3.145 N/A GLU 130.A N TYR 118.A O no hydrogen 3.042 N/A VAL 131.A N TYR 61.A O no hydrogen 2.833 N/A ILE 132.A N ASN 116.A O no hydrogen 2.991 N/A LEU 133.A N VAL 59.A O no hydrogen 2.651 N/A VAL 134.A N ARG 113.A O no hydrogen 2.982 N/A ASP 135.A N GLY 57.A O no hydrogen 3.220 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.234 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.681 N/A ILE 141.A N HIS 138.A O no hydrogen 3.260 N/A ARG 142.A N HIS 138.A O no hydrogen 3.333 N/A ARG 142.A NH1 PRO 136.A O no hydrogen 3.497 N/A ARG 143.A N LYS 139.A O no hydrogen 3.262 N/A CYS 151.A N ASN 148.A O no hydrogen 2.951 N/A CYS 151.A SG PRO 136.A O no hydrogen 3.383 N/A ASN 152.A N TRP 149.A O no hydrogen 3.371 N/A ASN 152.A ND2 TRP 149.A O no hydrogen 3.270 N/A HIS 155.A N ASN 152.A O no hydrogen 3.498 N/A ARG 158.A NH1 VAL 114.A O no hydrogen 2.769 N/A ARG 158.A NH1 LEU 115.A O no hydrogen 3.473 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.706 N/A ARG 161.A NE HIS 157.A O no hydrogen 3.598 N/A ARG 161.A NH2 VAL 154.A O no hydrogen 2.775 N/A GLY 162.A N ARG 158.A O no hydrogen 3.027 N/A LEU 163.A N ARG 158.A O no hydrogen 2.928 N/A THR 164.A OG1 GLU 102.A OE2 no hydrogen 3.254 N/A THR 166.A OG1 SER 96.A OG no hydrogen 2.825 N/A GLY 167.A N THR 164.A OG1 no hydrogen 3.234 N/A LYS 168.A N THR 164.A O no hydrogen 3.272 N/A SER 170.A N THR 166.A O no hydrogen 3.127 N/A SER 170.A OG THR 166.A O no hydrogen 2.938 N/A ARG 171.A N GLY 167.A O no hydrogen 3.064 N/A ARG 171.A NH1 GLY 162.A O no hydrogen 2.997 N/A GLY 172.A N LYS 168.A O no hydrogen 3.352 N/A ILE 173.A N LYS 168.A O no hydrogen 3.279 N/A PHE 179.A N GLY 176.A O no hydrogen 3.371 N/A THR 182.A OG1 ARG 171.A O no hydrogen 2.907 N/A THR 182.A OG1 GLY 172.A O no hydrogen 3.548 N/A THR 189.A N GLY 185.A O no hydrogen 2.882 N/A THR 189.A OG1 ASN 181.A O no hydrogen 3.374 N/A THR 189.A OG1 GLY 185.A O no hydrogen 2.727 N/A THR 189.A OG1 ARG 186.A O no hydrogen 2.870 N/A TRP 190.A N ARG 186.A O no hydrogen 3.362 N/A LYS 191.A N ARG 187.A O no hydrogen 2.915 N/A ARG 192.A N LYS 188.A O no hydrogen 3.106 N/A GLN 193.A N THR 189.A O no hydrogen 3.152 N/A ASN 194.A N TRP 190.A O no hydrogen 3.081 N/A ASN 194.A ND2 TRP 190.A O no hydrogen 3.275 N/A THR 195.A OG1 LYS 191.A O no hydrogen 2.726 N/A THR 195.A OG1 ASN 194.A O no hydrogen 2.813 N/A ARG 202.A NE TRP 199.A O no hydrogen 2.828 N/A