Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 107.A OE2 no hydrogen 3.381 N/A SER 3.A OG THR 6.A OG1 no hydrogen 3.126 N/A THR 6.A N SER 3.A OG no hydrogen 3.344 N/A THR 6.A OG1 MET 1.A O no hydrogen 3.015 N/A THR 6.A OG1 SER 3.A OG no hydrogen 3.126 N/A THR 7.A N SER 3.A O no hydrogen 2.991 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.775 N/A VAL 8.A N VAL 4.A O no hydrogen 3.115 N/A ILE 9.A N ILE 5.A O no hydrogen 2.756 N/A SER 10.A N THR 6.A O no hydrogen 3.167 N/A SER 10.A OG THR 6.A O no hydrogen 3.217 N/A ALA 11.A N THR 7.A O no hydrogen 2.897 N/A ASP 13.A N ILE 9.A O no hydrogen 2.976 N/A SER 14.A N SER 10.A O no hydrogen 3.267 N/A SER 14.A OG SER 10.A O no hydrogen 2.922 N/A ALA 15.A N ALA 12.A O no hydrogen 3.174 N/A GLY 16.A N ASP 13.A O no hydrogen 3.157 N/A ARG 17.A N ALA 12.A O no hydrogen 2.787 N/A ARG 17.A NH2 SER 20.A OG no hydrogen 3.270 N/A SER 20.A N ASP 23.A OD2 no hydrogen 3.059 N/A SER 20.A OG ASP 23.A OD2 no hydrogen 3.509 N/A ASP 23.A N SER 20.A O no hydrogen 3.094 N/A LEU 24.A N SER 20.A O no hydrogen 2.899 N/A GLU 25.A N SER 21.A O no hydrogen 2.745 N/A SER 26.A N SER 22.A O no hydrogen 3.328 N/A SER 26.A OG SER 22.A O no hydrogen 2.794 N/A GLN 28.A N GLU 25.A O no hydrogen 3.219 N/A GLY 29.A N SER 26.A O no hydrogen 3.091 N/A ILE 31.A N VAL 27.A O no hydrogen 3.363 N/A GLN 32.A N GLY 29.A O no hydrogen 3.257 N/A GLN 32.A NE2 GLN 28.A OE1 no hydrogen 2.720 N/A ARG 33.A N GLY 29.A O no hydrogen 2.920 N/A ARG 33.A NE GLU 151.A OE2 no hydrogen 3.214 N/A ARG 33.A NH1 GLN 147.A OE1 no hydrogen 2.892 N/A ARG 33.A NH2 GLN 147.A OE1 no hydrogen 2.831 N/A ALA 34.A N ASN 30.A O no hydrogen 2.532 N/A ARG 37.A N ARG 33.A O no hydrogen 3.509 N/A ARG 37.A NH1 LEU 97.A O no hydrogen 2.693 N/A ARG 37.A NH1 VAL 98.A O no hydrogen 3.244 N/A LEU 38.A N ALA 34.A O no hydrogen 2.653 N/A GLU 39.A N SER 35.A O no hydrogen 2.831 N/A GLU 39.A N ALA 36.A O no hydrogen 2.872 N/A ALA 40.A N ALA 36.A O no hydrogen 3.370 N/A ALA 41.A N ARG 37.A O no hydrogen 3.127 N/A GLU 42.A N LEU 38.A O no hydrogen 3.386 N/A LYS 43.A N GLU 39.A O no hydrogen 2.993 N/A LYS 43.A NZ ASP 143.A O no hydrogen 3.406 N/A LEU 44.A N ALA 40.A O no hydrogen 2.944 N/A LEU 44.A N ALA 41.A O no hydrogen 3.113 N/A ALA 45.A N ALA 41.A O no hydrogen 3.114 N/A SER 46.A N GLU 42.A O no hydrogen 2.955 N/A SER 46.A OG GLU 42.A O no hydrogen 2.969 N/A ASN 47.A N LEU 44.A O no hydrogen 3.128 N/A VAL 52.A N HIS 48.A O no hydrogen 3.349 N/A LYS 53.A N GLU 49.A O no hydrogen 3.414 N/A LYS 53.A NZ ASP 57.A OD1 no hydrogen 3.178 N/A GLU 54.A N ALA 50.A O no hydrogen 3.452 N/A ALA 55.A N VAL 51.A O no hydrogen 3.027 N/A GLY 56.A N VAL 52.A O no hydrogen 2.627 N/A ASP 57.A N LYS 53.A O no hydrogen 2.691 N/A ALA 58.A N GLU 54.A O no hydrogen 3.273 N/A CYS 59.A N ALA 55.A O no hydrogen 3.249 N/A CYS 59.A SG ALA 126.A O no hydrogen 3.458 N/A PHE 60.A N GLY 56.A O no hydrogen 3.206 N/A GLY 61.A N ASP 57.A O no hydrogen 2.558 N/A LYS 62.A N ALA 58.A O no hydrogen 2.741 N/A TYR 63.A N CYS 59.A O no hydrogen 3.084 N/A LEU 66.A N TYR 63.A O no hydrogen 3.256 N/A LYS 67.A N GLY 64.A O no hydrogen 2.896 N/A ASN 68.A N TYR 65.A O no hydrogen 2.994 N/A GLY 70.A N GLU 74.A OE1 no hydrogen 3.347 N/A GLU 71.A N ASN 68.A O no hydrogen 3.191 N/A GLY 73.A N LEU 66.A O no hydrogen 2.848 N/A GLN 76.A NE2 ASN 80.A OD1 no hydrogen 3.177 N/A LYS 78.A N ASN 75.A OD1 no hydrogen 2.798 N/A LYS 78.A NZ GLU 71.A O no hydrogen 2.581 N/A LYS 78.A NZ GLU 74.A OE2 no hydrogen 3.228 N/A ILE 79.A N ASN 75.A O no hydrogen 2.937 N/A ASN 80.A N GLN 76.A O no hydrogen 2.765 N/A LYS 81.A N GLU 77.A O no hydrogen 3.225 N/A CYS 82.A N LYS 78.A O no hydrogen 3.208 N/A CYS 82.A N ILE 79.A O no hydrogen 2.925 N/A TYR 83.A N ILE 79.A O no hydrogen 3.318 N/A TYR 83.A OH ASP 57.A OD1 no hydrogen 2.916 N/A ARG 84.A N ASN 80.A O no hydrogen 3.105 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 2.837 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.782 N/A ASP 85.A N LYS 81.A O no hydrogen 3.108 N/A ILE 86.A N CYS 82.A O no hydrogen 3.124 N/A ASP 87.A N TYR 83.A O no hydrogen 3.239 N/A HIS 88.A N ARG 84.A O no hydrogen 2.995 N/A TYR 89.A N ASP 85.A O no hydrogen 2.891 N/A TYR 89.A OH TYR 117.A OH no hydrogen 2.876 N/A MET 90.A N ILE 86.A O no hydrogen 2.893 N/A ARG 91.A N ASP 87.A O no hydrogen 2.775 N/A LEU 92.A N HIS 88.A O no hydrogen 3.045 N/A VAL 93.A N TYR 89.A O no hydrogen 2.907 N/A ASN 94.A N MET 90.A O no hydrogen 3.296 N/A ASN 94.A ND2 ALA 41.A O no hydrogen 2.606 N/A TYR 95.A N ARG 91.A O no hydrogen 3.088 N/A SER 96.A N LEU 92.A O no hydrogen 2.878 N/A SER 96.A OG LEU 92.A O no hydrogen 2.872 N/A LEU 97.A N VAL 93.A O no hydrogen 3.049 N/A VAL 98.A N ASN 94.A O no hydrogen 3.201 N/A ILE 99.A N TYR 95.A O no hydrogen 2.861 N/A GLY 100.A N SER 96.A O no hydrogen 2.724 N/A GLY 101.A N SER 96.A O no hydrogen 3.102 N/A THR 102.A OG1 ASP 106.A OD2 no hydrogen 2.830 N/A ASP 106.A N THR 102.A O no hydrogen 3.011 N/A GLU 107.A N GLY 103.A O no hydrogen 3.107 N/A TRP 108.A N PRO 104.A O no hydrogen 3.095 N/A GLY 109.A N LEU 105.A O no hydrogen 2.800 N/A ILE 110.A N LEU 105.A O no hydrogen 2.735 N/A ALA 111.A N ASP 106.A O no hydrogen 2.984 N/A ALA 113.A N ILE 110.A O no hydrogen 3.195 N/A ARG 114.A NE GLU 115.A OE2 no hydrogen 3.328 N/A VAL 116.A N GLY 112.A O no hydrogen 2.861 N/A TYR 117.A N ALA 113.A O no hydrogen 3.021 N/A TYR 117.A OH TYR 89.A OH no hydrogen 2.876 N/A ARG 118.A N ARG 114.A O no hydrogen 3.412 N/A THR 119.A N GLU 115.A O no hydrogen 2.939 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.848 N/A LEU 120.A N VAL 116.A O no hydrogen 2.937 N/A ASN 121.A N ARG 118.A O no hydrogen 3.391 N/A ASN 121.A ND2 ASN 121.A O no hydrogen 2.487 N/A LEU 122.A N TYR 117.A O no hydrogen 2.697 N/A ALA 126.A N PRO 123.A O no hydrogen 3.337 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 3.079 N/A ILE 128.A N THR 124.A O no hydrogen 2.936 N/A ALA 129.A N SER 125.A O no hydrogen 2.798 N/A ALA 130.A N TYR 127.A O no hydrogen 3.055 N/A PHE 131.A N TYR 127.A O no hydrogen 3.317 N/A ALA 132.A N ILE 128.A O no hydrogen 2.871 N/A PHE 133.A N ALA 129.A O no hydrogen 3.205 N/A THR 134.A N ALA 130.A O no hydrogen 3.335 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.300 N/A ARG 135.A N PHE 131.A O no hydrogen 2.950 N/A ARG 135.A NE ASP 136.A OD1 no hydrogen 2.713 N/A ARG 135.A NH1 ASP 157.A OD1 no hydrogen 3.002 N/A ARG 135.A NH2 ASP 136.A OD1 no hydrogen 3.327 N/A ARG 135.A NH2 ASP 136.A OD2 no hydrogen 3.321 N/A ASP 136.A N ALA 132.A O no hydrogen 3.014 N/A ARG 137.A N PHE 133.A O no hydrogen 2.475 N/A CYS 139.A N ASP 143.A OD2 no hydrogen 2.872 N/A ARG 142.A NE ASP 143.A OD1 no hydrogen 2.814 N/A ASP 143.A N CYS 139.A O no hydrogen 2.982 N/A SER 145.A N GLU 39.A OE2 no hydrogen 2.847 N/A SER 145.A OG GLU 39.A OE1 no hydrogen 2.447 N/A SER 145.A OG GLU 39.A OE2 no hydrogen 3.077 N/A ALA 148.A N SER 145.A O no hydrogen 3.093 N/A GLY 149.A N SER 145.A O no hydrogen 2.998 N/A VAL 150.A N GLN 147.A O no hydrogen 3.369 N/A GLU 151.A N GLN 147.A O no hydrogen 3.424 N/A TYR 152.A N ALA 148.A O no hydrogen 3.280 N/A SER 153.A N GLY 149.A O no hydrogen 3.074 N/A SER 153.A OG GLY 149.A O no hydrogen 2.301 N/A THR 154.A N VAL 150.A O no hydrogen 2.674 N/A THR 154.A OG1 VAL 150.A O no hydrogen 3.091 N/A ALA 155.A N GLU 151.A O no hydrogen 2.964 N/A LEU 156.A N TYR 152.A O no hydrogen 3.130 N/A ASP 157.A N SER 153.A O no hydrogen 2.648 N/A TYR 158.A N THR 154.A O no hydrogen 2.768 N/A TYR 158.A OH ASP 106.A OD1 no hydrogen 2.717 N/A TYR 158.A OH ASP 106.A OD2 no hydrogen 3.223 N/A ILE 159.A N ALA 155.A O no hydrogen 3.206 N/A ILE 160.A N LEU 156.A O no hydrogen 3.049 N/A ASN 161.A N ASP 157.A O no hydrogen 3.030 N/A SER 162.A N TYR 158.A O no hydrogen 3.175 N/A SER 162.A OG ILE 159.A O no hydrogen 2.391 N/A LEU 163.A N ILE 160.A O no hydrogen 3.117 N/A SER 164.A N ASN 161.A O no hydrogen 3.468 N/A SER 164.A OG ILE 160.A O no hydrogen 2.394 N/A