Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pae_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 75.A OE1 no hydrogen 2.723 N/A ARG 3.A NH2 GLU 75.A OE1 no hydrogen 2.966 N/A ARG 3.A NH2 LEU 135.A O no hydrogen 3.055 N/A THR 4.A N PHE 74.A O no hydrogen 3.276 N/A PHE 5.A N SER 115.A OG no hydrogen 3.231 N/A ALA 7.A N SEC 113.A O no hydrogen 2.917 N/A VAL 8.A N VAL 71.A O no hydrogen 2.884 N/A LYS 9.A N ILE 111.A O no hydrogen 2.855 N/A LYS 9.A NZ ASN 110.A OD1 no hydrogen 2.840 N/A VAL 13.A N LYS 9.A O no hydrogen 3.121 N/A ALA 14.A N PRO 10.A O no hydrogen 2.984 N/A ARG 15.A N ASP 11.A O no hydrogen 3.155 N/A ARG 15.A NH2 PHE 103.A O no hydrogen 2.498 N/A GLY 16.A N VAL 13.A O no hydrogen 3.197 N/A LEU 17.A N GLY 12.A O no hydrogen 3.177 N/A ILE 21.A N LEU 17.A O no hydrogen 3.203 N/A ILE 21.A N VAL 18.A O no hydrogen 3.228 N/A ILE 22.A N VAL 18.A O no hydrogen 3.083 N/A ALA 23.A N GLY 19.A O no hydrogen 2.923 N/A ARG 24.A N GLU 20.A O no hydrogen 3.232 N/A ARG 24.A NH1 GLU 20.A OE2 no hydrogen 3.018 N/A ARG 24.A NH1 ASP 102.A OD2 no hydrogen 3.419 N/A ARG 24.A NH2 ASP 102.A OD2 no hydrogen 2.870 N/A TYR 25.A N ILE 22.A O no hydrogen 3.188 N/A TYR 25.A OH ALA 83.A O no hydrogen 3.287 N/A GLU 26.A N ILE 22.A O no hydrogen 3.032 N/A LYS 27.A N ALA 23.A O no hydrogen 2.964 N/A LYS 28.A N TYR 25.A O no hydrogen 3.255 N/A GLY 29.A N GLU 26.A O no hydrogen 3.157 N/A PHE 30.A N TYR 25.A O no hydrogen 3.354 N/A VAL 31.A N GLU 75.A O no hydrogen 3.131 N/A VAL 33.A N VAL 73.A O no hydrogen 3.039 N/A GLY 34.A N VAL 73.A O no hydrogen 3.224 N/A LYS 36.A N ALA 72.A O no hydrogen 3.023 N/A LYS 36.A NZ TRP 128.A O no hydrogen 2.903 N/A LYS 36.A NZ GLU 133.A OE2 no hydrogen 2.927 N/A LEU 38.A N VAL 70.A O no hydrogen 3.033 N/A ALA 45.A N THR 41.A O no hydrogen 3.085 N/A GLU 46.A N LYS 42.A O no hydrogen 3.005 N/A SER 47.A N ASP 43.A O no hydrogen 3.258 N/A SER 47.A OG ASP 43.A O no hydrogen 2.677 N/A HIS 48.A N LEU 44.A O no hydrogen 2.862 N/A TYR 49.A N ALA 45.A O no hydrogen 2.965 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.366 N/A HIS 52.A N TYR 49.A O no hydrogen 3.286 N/A LYS 53.A N ALA 50.A O no hydrogen 3.211 N/A ARG 55.A N HIS 52.A O no hydrogen 3.182 N/A VAL 62.A N PHE 58.A O no hydrogen 3.366 N/A SER 63.A N GLY 59.A O no hydrogen 3.005 N/A PHE 64.A N GLY 60.A O no hydrogen 2.938 N/A ILE 65.A N LEU 61.A O no hydrogen 3.064 N/A THR 66.A N SER 63.A O no hydrogen 3.432 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.523 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.920 N/A SER 67.A N PHE 64.A O no hydrogen 3.060 N/A SER 67.A OG PHE 64.A O no hydrogen 2.542 N/A VAL 70.A N LEU 38.A O no hydrogen 2.925 N/A VAL 71.A N VAL 8.A O no hydrogen 3.204 N/A ALA 72.A N LYS 36.A O no hydrogen 2.914 N/A VAL 73.A N GLY 34.A O no hydrogen 3.234 N/A PHE 74.A N THR 4.A O no hydrogen 3.363 N/A GLU 75.A N VAL 31.A O no hydrogen 2.881 N/A GLY 76.A N GLU 2.A O no hydrogen 3.104 N/A LYS 77.A N TYR 145.A OH no hydrogen 3.138 N/A VAL 79.A N GLY 76.A O no hydrogen 3.250 N/A VAL 80.A N GLU 2.A OE2 no hydrogen 3.263 N/A SER 82.A N GLY 78.A O no hydrogen 3.144 N/A ALA 83.A N VAL 79.A O no hydrogen 2.940 N/A ARG 84.A NE SER 115.A O no hydrogen 3.313 N/A ARG 84.A NH2 GLY 114.A O no hydrogen 3.447 N/A LEU 85.A N ALA 81.A O no hydrogen 3.200 N/A GLY 87.A N ARG 84.A O no hydrogen 3.031 N/A VAL 88.A N SER 94.A OG no hydrogen 3.112 N/A ALA 93.A N ASN 90.A O no hydrogen 3.059 N/A SER 94.A N PRO 91.A O no hydrogen 3.162 N/A SER 94.A OG ASN 90.A O no hydrogen 3.223 N/A GLY 97.A N ASP 102.A OD1 no hydrogen 2.966 N/A SER 98.A N ALA 95.A O no hydrogen 3.003 N/A SER 98.A OG ALA 95.A O no hydrogen 2.685 N/A ARG 100.A N ILE 86.A O no hydrogen 3.045 N/A ARG 100.A NE VAL 88.A O no hydrogen 3.294 N/A ARG 100.A NH1 ILE 112.A O no hydrogen 2.704 N/A GLY 101.A N SER 98.A OG no hydrogen 3.068 N/A ASP 102.A N SER 98.A O no hydrogen 2.969 N/A ASP 102.A N ILE 99.A O no hydrogen 3.323 N/A PHE 103.A N ILE 99.A O no hydrogen 3.042 N/A GLY 104.A N ARG 100.A O no hydrogen 2.902 N/A ARG 109.A N ASP 106.A O no hydrogen 3.002 N/A ARG 109.A NE GLY 108.A O no hydrogen 2.910 N/A ASN 110.A ND2 THR 89.A O no hydrogen 3.545 N/A ILE 111.A N ASP 11.A OD2 no hydrogen 3.030 N/A ILE 112.A N ASN 110.A O no hydrogen 2.839 N/A SEC 113.A N ALA 7.A O no hydrogen 2.941 N/A SER 115.A N PHE 5.A O no hydrogen 3.096 N/A SER 115.A OG PHE 5.A O no hydrogen 3.317 N/A SER 115.A OG GLU 124.A OE1 no hydrogen 2.599 N/A SER 117.A OG SER 120.A OG no hydrogen 3.079 N/A SER 120.A N SER 117.A OG no hydrogen 3.032 N/A SER 120.A OG ASP 116.A OD1 no hydrogen 3.254 N/A SER 120.A OG SER 117.A OG no hydrogen 3.079 N/A ALA 121.A N SER 117.A O no hydrogen 3.066 N/A ASN 122.A N VAL 118.A O no hydrogen 3.178 N/A ARG 123.A N GLU 119.A O no hydrogen 3.197 N/A ARG 123.A NH1 SER 47.A O no hydrogen 3.330 N/A ARG 123.A NH2 HIS 48.A O no hydrogen 3.309 N/A GLU 124.A N SER 120.A O no hydrogen 2.838 N/A ILE 125.A N ALA 121.A O no hydrogen 2.813 N/A ALA 126.A N ASN 122.A O no hydrogen 3.311 N/A LEU 127.A N ARG 123.A O no hydrogen 3.188 N/A LEU 127.A N GLU 124.A O no hydrogen 3.300 N/A TRP 128.A N GLU 124.A O no hydrogen 3.140 N/A TRP 128.A NE1 HIS 48.A ND1 no hydrogen 3.116 N/A PHE 129.A N ILE 125.A O no hydrogen 3.044 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 3.005 N/A GLU 133.A N LYS 130.A O no hydrogen 3.009 N/A LEU 135.A N VAL 33.A O no hydrogen 3.206 N/A ASN 143.A N ASN 141.A OD1 no hydrogen 3.431 N/A ASN 143.A ND2 ASN 141.A OD1 no hydrogen 2.751 N/A