Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqe_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.884 N/A ARG 10.A N ILE 7.A O no hydrogen 2.441 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.665 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.255 N/A LEU 11.A N ILE 7.A O no hydrogen 2.985 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.045 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.161 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.267 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.130 N/A ARG 20.A N ILE 56.A O no hydrogen 2.893 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.651 N/A GLN 27.A N GLY 24.A O no hydrogen 2.738 N/A TYR 28.A N GLY 24.A O no hydrogen 3.042 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.191 N/A HIS 30.A N GLN 27.A O no hydrogen 2.453 N/A LEU 31.A N GLN 27.A O no hydrogen 3.262 N/A LEU 33.A N ARG 29.A O no hydrogen 3.468 N/A GLU 34.A N HIS 30.A O no hydrogen 3.284 N/A GLN 36.A N LEU 32.A O no hydrogen 3.204 N/A ARG 37.A N LEU 33.A O no hydrogen 3.153 N/A ILE 38.A N GLU 34.A O no hydrogen 2.768 N/A ARG 39.A N ASP 35.A O no hydrogen 2.774 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 2.906 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.287 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.227 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.672 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.161 N/A GLY 40.A N GLN 36.A O no hydrogen 2.629 N/A LEU 41.A N ARG 37.A O no hydrogen 3.164 N/A LEU 42.A N ILE 38.A O no hydrogen 2.666 N/A GLU 43.A N ARG 39.A O no hydrogen 2.782 N/A LEU 46.A N LEU 42.A O no hydrogen 3.128 N/A GLY 50.A N LEU 46.A O no hydrogen 3.230 N/A GLY 50.A N TYR 47.A O no hydrogen 2.700 N/A ALA 52.A N HIS 68.A O no hydrogen 3.054 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 2.897 N/A ILE 56.A N GLU 18.A O no hydrogen 3.234 N/A ALA 64.A N GLU 57.A O no hydrogen 2.899 N/A VAL 67.A N VAL 65.A O no hydrogen 2.999 N/A HIS 68.A N ARG 53.A O no hydrogen 3.394 N/A VAL 69.A N GLN 103.A O no hydrogen 2.953 N/A VAL 75.A N PRO 72.A O no hydrogen 2.788 N/A ILE 76.A N PRO 72.A O no hydrogen 3.226 N/A ARG 82.A N ILE 76.A O no hydrogen 2.762 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 3.358 N/A ARG 84.A N GLU 81.A O no hydrogen 2.965 N/A VAL 85.A N GLU 81.A O no hydrogen 3.381 N/A LEU 86.A N ARG 82.A O no hydrogen 3.063 N/A ARG 87.A N ILE 83.A O no hydrogen 3.391 N/A GLU 88.A N VAL 85.A O no hydrogen 3.196 N/A GLU 89.A N LEU 86.A O no hydrogen 2.751 N/A LEU 90.A N LEU 86.A O no hydrogen 3.131 N/A LYS 92.A N GLU 88.A O no hydrogen 3.275 N/A LEU 93.A N LEU 90.A O no hydrogen 3.023 N/A THR 94.A N LEU 90.A O no hydrogen 2.662 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.271 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.335 N/A ASN 97.A N THR 94.A O no hydrogen 3.229 N/A ASN 101.A N VAL 65.A O no hydrogen 3.321 N/A GLN 103.A N VAL 67.A O no hydrogen 3.105 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 2.838 N/A LEU 110.A N ASN 107.A O no hydrogen 3.229 N/A SER 111.A OG SER 111.A O no hydrogen 2.566 N/A LEU 114.A N SER 111.A O no hydrogen 2.662 N/A VAL 115.A N SER 111.A O no hydrogen 3.178 N/A ALA 116.A N ALA 112.A O no hydrogen 2.767 N/A ARG 118.A N LEU 114.A O no hydrogen 2.610 N/A VAL 119.A N VAL 115.A O no hydrogen 3.400 N/A ALA 120.A N ALA 116.A O no hydrogen 2.944 N/A GLU 121.A N GLN 117.A O no hydrogen 3.116 N/A GLN 122.A N ARG 118.A O no hydrogen 2.922 N/A ILE 123.A N VAL 119.A O no hydrogen 2.848 N/A GLU 124.A N ALA 120.A O no hydrogen 2.802 N/A ARG 125.A N GLU 121.A O no hydrogen 2.962 N/A ARG 125.A N GLN 122.A O no hydrogen 2.984 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 3.120 N/A ARG 126.A N ILE 123.A O no hydrogen 2.897 N/A PHE 127.A N GLN 122.A O no hydrogen 2.971 N/A ARG 131.A N ALA 128.A O no hydrogen 2.790 N/A ALA 132.A N ALA 128.A O no hydrogen 2.812 N/A ILE 133.A N VAL 129.A O no hydrogen 3.037 N/A LYS 134.A N ARG 130.A O no hydrogen 3.313 N/A GLN 135.A N ARG 131.A O no hydrogen 2.755 N/A ALA 136.A N ALA 132.A O no hydrogen 2.697 N/A VAL 137.A N ILE 133.A O no hydrogen 2.984 N/A GLN 138.A N LYS 134.A O no hydrogen 3.419 N/A GLN 138.A NE2 GLN 138.A O no hydrogen 3.228 N/A ARG 139.A N GLN 135.A O no hydrogen 2.662 N/A VAL 140.A N ALA 136.A O no hydrogen 2.879 N/A MET 141.A N VAL 137.A O no hydrogen 2.702 N/A GLU 142.A N ARG 139.A O no hydrogen 3.083 N/A SER 143.A N ARG 139.A O no hydrogen 3.247 N/A SER 143.A OG ARG 139.A O no hydrogen 3.465 N/A LYS 146.A N PHE 202.A O no hydrogen 2.727 N/A ALA 148.A N GLN 169.A O no hydrogen 2.860 N/A LYS 149.A N TYR 200.A O no hydrogen 2.825 N/A VAL 150.A N ALA 167.A O no hydrogen 3.168 N/A ILE 151.A N LYS 198.A O no hydrogen 2.951 N/A VAL 152.A N GLU 165.A O no hydrogen 3.324 N/A SER 153.A N GLY 196.A O no hydrogen 2.863 N/A SER 153.A OG GLY 154.A O no hydrogen 3.422 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.630 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.830 N/A ALA 159.A N ARG 155.A O no hydrogen 3.280 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.660 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 3.119 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.559 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.689 N/A GLU 165.A N VAL 152.A O no hydrogen 3.112 N/A GLN 169.A N ALA 148.A O no hydrogen 2.865 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.423 N/A ARG 171.A N LYS 146.A O no hydrogen 2.984 N/A THR 176.A N PRO 173.A O no hydrogen 2.997 N/A ASP 182.A N ILE 201.A O no hydrogen 3.017 N/A TYR 183.A N ASP 182.A OD2 no hydrogen 2.803 N/A GLY 184.A N ALA 199.A O no hydrogen 3.161 N/A ALA 186.A N VAL 197.A O no hydrogen 2.612 N/A THR 190.A N GLY 193.A O no hydrogen 3.285 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.303 N/A GLY 196.A N SER 153.A OG no hydrogen 3.093 N/A VAL 197.A N ALA 186.A O no hydrogen 2.776 N/A LYS 198.A N ILE 151.A O no hydrogen 2.965 N/A ALA 199.A N GLY 184.A O no hydrogen 2.942 N/A TYR 200.A N LYS 149.A O no hydrogen 2.698 N/A ILE 201.A N ASP 182.A O no hydrogen 3.126 N/A PHE 202.A N GLY 147.A O no hydrogen 2.772 N/A ILE 207.A N GLU 205.A O no hydrogen 2.445 N/A