Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 174.A OE1 no hydrogen 2.814 N/A LEU 6.A N ASP 2.A O no hydrogen 3.144 N/A LEU 7.A N ARG 3.A O no hydrogen 2.771 N/A GLN 8.A N GLU 4.A O no hydrogen 2.965 N/A ALA 9.A N ALA 5.A O no hydrogen 2.676 N/A VAL 10.A N LEU 6.A O no hydrogen 2.962 N/A VAL 10.A N LEU 7.A O no hydrogen 3.182 N/A LYS 11.A N LEU 7.A O no hydrogen 2.995 N/A LYS 11.A NZ GLN 8.A OE1 no hydrogen 2.876 N/A GLU 12.A N GLN 8.A O no hydrogen 2.970 N/A ALA 13.A N VAL 10.A O no hydrogen 2.993 N/A ARG 14.A N VAL 10.A O no hydrogen 3.229 N/A LEU 16.A N GLU 12.A O no hydrogen 3.212 N/A ARG 20.A NH1 PRO 19.A O no hydrogen 3.001 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.822 N/A GLN 24.A NE2 LYS 18.A O no hydrogen 2.631 N/A SER 25.A N THR 199.A OG1 no hydrogen 3.395 N/A SER 25.A OG THR 199.A OG1 no hydrogen 3.406 N/A GLU 27.A N LYS 197.A O no hydrogen 2.955 N/A PHE 28.A N VAL 158.A O no hydrogen 3.151 N/A ILE 29.A N TYR 195.A O no hydrogen 2.949 N/A ALA 30.A N PHE 156.A O no hydrogen 2.910 N/A THR 31.A N ASP 193.A O no hydrogen 3.499 N/A THR 31.A OG1 ASP 193.A O no hydrogen 3.056 N/A LEU 32.A N PRO 154.A O no hydrogen 2.726 N/A VAL 47.A N VAL 146.A O no hydrogen 3.282 N/A LEU 49.A N LYS 144.A O no hydrogen 3.039 N/A HIS 51.A N ASN 172.A OD1 no hydrogen 3.393 N/A HIS 51.A ND1 GLN 168.A OE1 no hydrogen 2.739 N/A ARG 53.A NH2 THR 145.A O no hydrogen 2.817 N/A ALA 57.A N LYS 143.A O no hydrogen 3.084 N/A LYS 58.A N ASP 102.A OD2 no hydrogen 3.345 N/A ALA 60.A N PHE 103.A O no hydrogen 3.345 N/A VAL 61.A N THR 77.A O no hydrogen 3.284 N/A ILE 62.A N ILE 105.A O no hydrogen 2.827 N/A THR 64.A N GLN 107.A OE1 no hydrogen 2.411 N/A THR 64.A OG1 GLN 107.A OE1 no hydrogen 2.854 N/A LEU 67.A N THR 64.A O no hydrogen 3.118 N/A ALA 68.A N THR 64.A O no hydrogen 3.487 N/A LYS 69.A N ASP 66.A O no hydrogen 2.969 N/A GLN 70.A N ASP 66.A O no hydrogen 3.265 N/A GLN 70.A N LEU 67.A O no hydrogen 3.060 N/A GLN 70.A NE2 ALA 133.A O no hydrogen 2.702 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.080 N/A LEU 74.A N GLN 70.A O no hydrogen 3.158 N/A GLY 75.A N GLU 72.A O no hydrogen 2.947 N/A LEU 76.A N ALA 71.A O no hydrogen 3.332 N/A ILE 79.A N VAL 61.A O no hydrogen 2.982 N/A GLU 83.A N ARG 80.A O no hydrogen 2.865 N/A ILE 84.A N LYS 81.A O no hydrogen 2.508 N/A GLU 85.A N GLU 82.A O no hydrogen 3.098 N/A GLU 86.A N GLU 82.A O no hydrogen 3.256 N/A GLY 88.A N ILE 84.A O no hydrogen 3.059 N/A LYS 89.A N GLU 85.A O no hydrogen 3.245 N/A ASN 90.A N LEU 87.A O no hydrogen 2.580 N/A LYS 93.A N ASN 90.A O no hydrogen 3.216 N/A LEU 94.A N ASN 90.A O no hydrogen 3.125 N/A ARG 95.A N LYS 91.A O no hydrogen 2.727 N/A LYS 96.A N ARG 92.A O no hydrogen 3.268 N/A ILE 97.A N LYS 93.A O no hydrogen 3.077 N/A ALA 98.A N LEU 94.A O no hydrogen 3.444 N/A LYS 99.A N ARG 95.A O no hydrogen 3.016 N/A ALA 100.A N ILE 97.A O no hydrogen 2.796 N/A PHE 103.A N LYS 58.A O no hydrogen 2.975 N/A ILE 105.A N ALA 60.A O no hydrogen 3.220 N/A ALA 106.A N LYS 127.A O no hydrogen 2.606 N/A GLN 107.A N ILE 62.A O no hydrogen 2.641 N/A GLN 107.A NE2 THR 64.A OG1 no hydrogen 2.806 N/A GLN 107.A NE2 ASP 109.A OD1 no hydrogen 3.364 N/A ALA 108.A N VAL 129.A O no hydrogen 3.144 N/A LEU 112.A N LEU 110.A O no hydrogen 3.424 N/A ILE 113.A N LEU 110.A O no hydrogen 3.359 N/A TYR 116.A N LEU 112.A O no hydrogen 2.705 N/A LEU 120.A N GLY 117.A O no hydrogen 2.700 N/A LEU 120.A N VAL 118.A O no hydrogen 2.618 N/A GLY 121.A N GLY 117.A O no hydrogen 3.102 N/A GLY 124.A N GLY 121.A O no hydrogen 2.777 N/A LYS 125.A N LEU 120.A O no hydrogen 3.183 N/A LYS 125.A NZ ALA 98.A O no hydrogen 2.746 N/A LYS 125.A NZ HIS 101.A O no hydrogen 2.988 N/A LYS 127.A N PHE 104.A O no hydrogen 2.595 N/A LYS 127.A NZ GLU 46.A OE1 no hydrogen 3.445 N/A VAL 129.A N ALA 106.A O no hydrogen 2.578 N/A ILE 135.A N GLN 70.A OE1 no hydrogen 3.155 N/A LEU 138.A N ILE 135.A O no hydrogen 2.876 N/A VAL 139.A N ILE 135.A O no hydrogen 2.849 N/A LEU 142.A N LEU 138.A O no hydrogen 2.598 N/A LYS 143.A N VAL 139.A O no hydrogen 3.108 N/A THR 145.A N LEU 142.A O no hydrogen 2.563 N/A ILE 148.A N THR 45.A O no hydrogen 3.174 N/A ASN 149.A ND2 ILE 43.A O no hydrogen 3.128 N/A THR 150.A OG1 LYS 153.A O no hydrogen 3.104 N/A THR 150.A OG1 TYR 155.A O no hydrogen 2.497 N/A TYR 155.A N LYS 153.A O no hydrogen 2.901 N/A PHE 156.A N ALA 30.A O no hydrogen 3.011 N/A VAL 158.A N PHE 28.A O no hydrogen 3.361 N/A VAL 160.A N PHE 26.A O no hydrogen 3.046 N/A GLU 163.A N GLN 24.A O no hydrogen 2.543 N/A LYS 164.A N ASN 162.A OD1 no hydrogen 2.898 N/A THR 165.A OG1 ASP 166.A OD2 no hydrogen 3.520 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.429 N/A ILE 169.A N THR 165.A O no hydrogen 3.106 N/A ILE 169.A N ASP 166.A O no hydrogen 2.948 N/A VAL 170.A N ASP 166.A O no hydrogen 3.396 N/A ASN 172.A N GLN 168.A O no hydrogen 3.311 N/A ASN 172.A N ASP 171.A OD2 no hydrogen 3.194 N/A ASN 172.A ND2 GLY 52.A O no hydrogen 2.836 N/A ASN 172.A ND2 VAL 160.A O no hydrogen 2.657 N/A ILE 173.A N ILE 169.A O no hydrogen 2.656 N/A GLU 174.A N VAL 170.A O no hydrogen 2.524 N/A ALA 175.A N ASP 171.A O no hydrogen 2.471 N/A VAL 176.A N ASN 172.A O no hydrogen 3.191 N/A LEU 177.A N ILE 173.A O no hydrogen 2.941 N/A LEU 177.A N GLU 174.A O no hydrogen 2.684 N/A ASN 178.A N ALA 175.A O no hydrogen 3.014 N/A VAL 180.A N LEU 177.A O no hydrogen 2.620 N/A LYS 182.A NZ ASN 178.A O no hydrogen 3.541 N/A LYS 183.A NZ VAL 179.A O no hydrogen 2.457 N/A LYS 186.A NZ ASN 41.A OD1 no hydrogen 3.136 N/A GLY 187.A N GLU 185.A OE1 no hydrogen 3.120 N/A HIS 190.A ND1 HIS 190.A O no hydrogen 2.107 N/A HIS 190.A NE2 GLU 34.A O no hydrogen 2.393 N/A LYS 192.A N THR 31.A O no hydrogen 2.723 N/A ASP 193.A N THR 31.A OG1 no hydrogen 3.191 N/A LYS 197.A N GLU 27.A O no hydrogen 3.181 N/A LYS 197.A NZ GLU 27.A OE2 no hydrogen 2.648 N/A THR 199.A N SER 25.A O no hydrogen 3.090 N/A THR 199.A OG1 SER 25.A OG no hydrogen 3.406 N/A VAL 203.A N VAL 196.A O no hydrogen 3.179 N/A