Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.705 N/A GLY 6.A N LEU 201.A O no hydrogen 3.055 N/A LYS 7.A N GLU 28.A O no hydrogen 3.130 N/A LYS 8.A N SER 199.A O no hydrogen 3.365 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.761 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.959 N/A VAL 9.A N VAL 26.A O no hydrogen 3.024 N/A THR 12.A N VAL 24.A O no hydrogen 2.857 N/A ILE 14.A N ILE 22.A O no hydrogen 2.953 N/A THR 16.A N VAL 20.A O no hydrogen 3.067 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.659 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.751 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.273 N/A ILE 22.A N ILE 14.A O no hydrogen 2.884 N/A VAL 24.A N THR 12.A O no hydrogen 3.016 N/A THR 25.A N VAL 189.A O no hydrogen 2.963 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.603 N/A VAL 26.A N GLY 10.A O no hydrogen 3.192 N/A ILE 27.A N LEU 187.A O no hydrogen 3.430 N/A VAL 29.A N ASN 185.A O no hydrogen 3.074 N/A ASN 32.A N ILE 96.A O no hydrogen 2.802 N/A ARG 33.A N THR 51.A O no hydrogen 3.152 N/A ARG 33.A NE GLU 74.A O no hydrogen 3.388 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.508 N/A VAL 34.A N GLN 94.A O no hydrogen 2.893 N/A THR 35.A N GLN 49.A O no hydrogen 2.685 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.403 N/A GLN 36.A N GLN 49.A O no hydrogen 3.101 N/A LYS 38.A N ALA 47.A O no hydrogen 2.548 N/A ASP 39.A N ASP 43.A OD2 no hydrogen 3.038 N/A ASN 42.A N ASP 39.A OD2 no hydrogen 2.891 N/A ASP 43.A N ASP 39.A O no hydrogen 2.954 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.508 N/A ALA 47.A N LYS 38.A O no hydrogen 3.370 N/A ILE 48.A N PHE 82.A O no hydrogen 3.159 N/A GLN 49.A N GLN 36.A O no hydrogen 2.566 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.997 N/A LYS 55.A N ALA 75.A O no hydrogen 3.166 N/A ARG 59.A N LYS 56.A O no hydrogen 3.170 N/A VAL 60.A N LYS 56.A O no hydrogen 3.278 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.132 N/A ALA 65.A N THR 61.A O no hydrogen 2.703 N/A GLY 66.A N LYS 62.A O no hydrogen 2.887 N/A PHE 68.A N GLU 64.A O no hydrogen 3.150 N/A ALA 69.A N ALA 65.A O no hydrogen 3.019 N/A LYS 70.A N GLY 66.A O no hydrogen 3.013 N/A GLY 72.A N PHE 68.A O no hydrogen 2.715 N/A VAL 73.A N PHE 68.A O no hydrogen 3.118 N/A GLY 76.A N GLU 74.A O no hydrogen 2.842 N/A TRP 80.A N VAL 50.A O no hydrogen 3.149 N/A PHE 82.A N ILE 48.A O no hydrogen 3.107 N/A LEU 84.A N ARG 46.A O no hydrogen 3.300 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.509 N/A GLY 87.A N ALA 85.A O no hydrogen 2.718 N/A GLY 93.A N VAL 34.A O no hydrogen 2.947 N/A SER 95.A OG SER 95.A O no hydrogen 2.620 N/A ILE 96.A N ASN 32.A O no hydrogen 2.892 N/A PHE 101.A N VAL 98.A O no hydrogen 3.146 N/A ALA 102.A N GLU 99.A O no hydrogen 3.341 N/A LYS 105.A NZ ASP 103.A O no hydrogen 3.294 N/A VAL 107.A N LEU 175.A O no hydrogen 2.662 N/A ASP 108.A N LYS 204.A O no hydrogen 2.646 N/A VAL 109.A N VAL 172.A O no hydrogen 3.218 N/A THR 110.A N ILE 202.A O no hydrogen 2.889 N/A THR 110.A OG1 VAL 170.A O no hydrogen 2.684 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.684 N/A GLY 111.A N VAL 170.A O no hydrogen 3.194 N/A THR 112.A OG1 SER 113.A O no hydrogen 3.511 N/A SER 113.A N GLU 168.A O no hydrogen 2.954 N/A SER 113.A OG LYS 114.A O no hydrogen 3.406 N/A SER 113.A OG GLU 168.A O no hydrogen 3.172 N/A LYS 116.A N MET 165.A O no hydrogen 3.077 N/A ALA 119.A N GLY 163.A O no hydrogen 2.689 N/A ARG 124.A N GLY 120.A O no hydrogen 2.841 N/A TRP 125.A N THR 121.A O no hydrogen 3.074 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.676 N/A PHE 127.A N THR 121.A O no hydrogen 3.176 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.221 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.227 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.069 N/A GLY 135.A N THR 133.A O no hydrogen 2.464 N/A SER 139.A OG SER 137.A O no hydrogen 3.284 N/A SER 145.A OG GLY 147.A O no hydrogen 3.232 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.655 N/A GLY 153.A N ASN 149.A O no hydrogen 2.931 N/A GLY 163.A N ALA 119.A O no hydrogen 3.199 N/A MET 165.A N GLY 117.A O no hydrogen 3.233 N/A ASN 167.A N LYS 114.A O no hydrogen 2.904 N/A ARG 169.A N GLU 168.A OE2 no hydrogen 2.644 N/A VAL 170.A N GLY 111.A O no hydrogen 3.173 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.684 N/A VAL 172.A N VAL 109.A O no hydrogen 3.112 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.602 N/A SER 174.A OG GLN 173.A O no hydrogen 2.548 N/A LEU 175.A N VAL 107.A O no hydrogen 2.626 N/A VAL 177.A N LYS 105.A O no hydrogen 3.139 N/A VAL 178.A N LEU 188.A O no hydrogen 2.723 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.651 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.616 N/A LEU 186.A N ASP 181.A O no hydrogen 2.578 N/A LEU 188.A N ARG 179.A O no hydrogen 2.848 N/A VAL 189.A N THR 25.A O no hydrogen 3.452 N/A LYS 190.A N ASP 176.A O no hydrogen 3.011 N/A GLY 191.A N PRO 23.A O no hydrogen 2.693 N/A GLY 198.A N LYS 8.A O no hydrogen 2.606 N/A SER 199.A N ALA 196.A O no hydrogen 3.321 N/A SER 199.A OG ALA 196.A O no hydrogen 2.570 N/A LEU 201.A N GLY 6.A O no hydrogen 3.327 N/A ILE 202.A N THR 110.A O no hydrogen 2.963 N/A VAL 203.A N LEU 4.A O no hydrogen 2.840 N/A LYS 204.A N ASP 108.A O no hydrogen 3.150 N/A VAL 207.A N ASP 108.A OD2 no hydrogen 2.705 N/A