Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 THR 121.A O no hydrogen 3.509 N/A SER 13.A N LYS 17.A O no hydrogen 3.128 N/A SER 13.A OG SER 15.A OG no hydrogen 3.180 N/A SER 13.A OG LYS 17.A O no hydrogen 3.098 N/A SER 15.A OG SER 13.A OG no hydrogen 3.180 N/A GLY 16.A N SER 13.A O no hydrogen 2.767 N/A LYS 17.A N SER 13.A OG no hydrogen 2.720 N/A ALA 24.A N ILE 21.A O no hydrogen 3.079 N/A LEU 25.A N GLU 22.A O no hydrogen 3.186 N/A ALA 26.A N TYR 23.A O no hydrogen 3.238 N/A VAL 28.A N ALA 24.A O no hydrogen 3.266 N/A ALA 29.A N LEU 25.A O no hydrogen 2.808 N/A GLY 30.A N ALA 26.A O no hydrogen 2.602 N/A GLY 31.A N VAL 28.A O no hydrogen 3.339 N/A SER 34.A N MET 162.A O no hydrogen 3.179 N/A SER 34.A OG TYR 75.A O no hydrogen 3.512 N/A VAL 35.A N ALA 46.A O no hydrogen 2.692 N/A GLY 36.A N THR 160.A O no hydrogen 2.963 N/A ILE 37.A N VAL 44.A O no hydrogen 2.696 N/A LYS 38.A N LYS 158.A O no hydrogen 2.361 N/A ALA 39.A N GLY 42.A O no hydrogen 3.448 N/A GLY 42.A N ASN 41.A OD1 no hydrogen 2.861 N/A VAL 43.A N CYS 212.A O no hydrogen 3.241 N/A VAL 44.A N ILE 37.A O no hydrogen 2.830 N/A LEU 45.A N GLY 210.A O no hydrogen 2.558 N/A ALA 46.A N VAL 35.A O no hydrogen 2.732 N/A THR 47.A N GLU 208.A O no hydrogen 3.214 N/A LYS 49.A N ASN 206.A O no hydrogen 3.093 N/A LYS 49.A NZ VAL 61.A O no hydrogen 2.367 N/A TYR 56.A N SER 53.A O no hydrogen 3.357 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.417 N/A SER 60.A OG ASP 57.A O no hydrogen 3.348 N/A THR 68.A N ILE 71.A O no hydrogen 3.311 N/A HIS 70.A NE2 ILE 104.A O no hydrogen 3.253 N/A ILE 71.A N THR 68.A O no hydrogen 3.032 N/A VAL 74.A N LEU 134.A O no hydrogen 3.486 N/A TYR 82.A N GLY 79.A O no hydrogen 3.244 N/A ARG 83.A N GLY 79.A O no hydrogen 3.075 N/A VAL 86.A N TYR 82.A O no hydrogen 3.120 N/A HIS 87.A N ARG 83.A O no hydrogen 3.240 N/A ARG 88.A N VAL 84.A O no hydrogen 3.058 N/A ALA 89.A N LEU 85.A O no hydrogen 2.707 N/A ARG 90.A N VAL 86.A O no hydrogen 2.966 N/A ARG 90.A NH2 GLU 65.A O no hydrogen 3.437 N/A LYS 91.A N HIS 87.A O no hydrogen 3.148 N/A LEU 92.A N ARG 88.A O no hydrogen 2.866 N/A ALA 93.A N ALA 89.A O no hydrogen 2.958 N/A GLN 94.A N LYS 91.A O no hydrogen 3.451 N/A GLN 94.A NE2 ARG 90.A O no hydrogen 3.641 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.560 N/A TYR 97.A N ALA 93.A O no hydrogen 3.304 N/A LEU 98.A N GLN 94.A O no hydrogen 2.575 N/A VAL 99.A N GLN 95.A O no hydrogen 2.951 N/A TYR 100.A N TYR 96.A O no hydrogen 3.128 N/A GLN 101.A NE2 LEU 98.A O no hydrogen 2.770 N/A GLN 108.A N PRO 105.A O no hydrogen 3.276 N/A LEU 109.A N PRO 105.A O no hydrogen 3.375 N/A VAL 110.A N THR 106.A O no hydrogen 2.972 N/A GLN 111.A N ALA 107.A O no hydrogen 3.030 N/A GLN 111.A NE2 TYR 154.A OH no hydrogen 3.402 N/A ARG 112.A N GLN 108.A O no hydrogen 3.057 N/A VAL 113.A N LEU 109.A O no hydrogen 3.102 N/A ALA 114.A N VAL 110.A O no hydrogen 3.132 N/A SER 115.A OG GLN 111.A O no hydrogen 2.997 N/A SER 115.A OG ARG 112.A O no hydrogen 2.443 N/A VAL 116.A N ARG 112.A O no hydrogen 3.180 N/A MET 117.A N VAL 113.A O no hydrogen 2.554 N/A GLN 118.A N ALA 114.A O no hydrogen 2.768 N/A GLU 119.A N SER 115.A O no hydrogen 2.926 N/A TYR 120.A N VAL 116.A O no hydrogen 2.675 N/A TYR 120.A OH ARG 127.A O no hydrogen 3.125 N/A THR 121.A N MET 117.A O no hydrogen 3.151 N/A THR 121.A OG1 MET 117.A O no hydrogen 3.536 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.536 N/A THR 121.A OG1 GLN 118.A OE1 no hydrogen 2.763 N/A GLN 122.A N GLN 118.A O no hydrogen 2.974 N/A SER 123.A N GLU 119.A O no hydrogen 2.996 N/A SER 123.A OG GLU 119.A O no hydrogen 3.442 N/A SER 123.A OG TYR 120.A O no hydrogen 2.662 N/A LEU 133.A N SER 148.A OG no hydrogen 3.168 N/A LEU 134.A N VAL 74.A O no hydrogen 3.313 N/A ILE 135.A N PHE 146.A O no hydrogen 2.584 N/A CYS 136.A SG GLY 72.A O no hydrogen 3.430 N/A ARG 142.A N ASN 139.A O no hydrogen 3.079 N/A TYR 144.A N GLY 137.A O no hydrogen 3.242 N/A PHE 146.A N ILE 135.A O no hydrogen 2.606 N/A GLN 147.A N PHE 155.A O no hydrogen 3.198 N/A SER 148.A N LEU 133.A O no hydrogen 2.840 N/A SER 148.A OG LEU 133.A O no hydrogen 3.159 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 2.443 N/A GLY 152.A N ASP 149.A O no hydrogen 2.837 N/A PHE 155.A N GLN 147.A O no hydrogen 2.834 N/A THR 160.A N GLY 36.A O no hydrogen 2.751 N/A THR 160.A OG1 GLN 147.A OE1 no hydrogen 2.421 N/A MET 162.A N SER 34.A O no hydrogen 2.821 N/A GLY 169.A N ASN 165.A O no hydrogen 3.211 N/A LYS 170.A N TYR 166.A O no hydrogen 3.038 N/A LYS 170.A NZ ALA 159.A O no hydrogen 2.524 N/A THR 171.A OG1 ASN 168.A O no hydrogen 2.734 N/A PHE 172.A N ASN 168.A O no hydrogen 3.381 N/A LEU 173.A N GLY 169.A O no hydrogen 3.042 N/A GLU 174.A N THR 171.A O no hydrogen 3.136 N/A LYS 175.A N THR 171.A O no hydrogen 3.022 N/A ARG 176.A N PHE 172.A O no hydrogen 2.827 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.584 N/A ALA 186.A N GLU 182.A O no hydrogen 2.686 N/A ILE 187.A N LEU 183.A O no hydrogen 2.912 N/A HIS 188.A N GLU 184.A O no hydrogen 3.388 N/A THR 189.A N ASP 185.A O no hydrogen 3.513 N/A ALA 190.A N ALA 186.A O no hydrogen 3.129 N/A ILE 191.A N ILE 187.A O no hydrogen 3.112 N/A ILE 191.A N HIS 188.A O no hydrogen 3.195 N/A LEU 192.A N HIS 188.A O no hydrogen 3.122 N/A THR 193.A N THR 189.A O no hydrogen 3.175 N/A LEU 194.A N ALA 190.A O no hydrogen 3.306 N/A LYS 195.A N ILE 191.A O no hydrogen 2.651 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.518 N/A ASN 206.A N THR 203.A O no hydrogen 3.203 N/A CYS 212.A N VAL 43.A O no hydrogen 2.515 N/A GLY 216.A N ASN 213.A O no hydrogen 2.764 N/A ARG 218.A N ILE 211.A O no hydrogen 3.316 N/A THR 221.A OG1 GLU 224.A OE1 no hydrogen 2.292 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.691 N/A LYS 226.A N PRO 222.A O no hydrogen 3.055 N/A ASP 227.A N THR 223.A O no hydrogen 3.027 N/A TYR 228.A N GLU 224.A O no hydrogen 3.190 N/A LEU 229.A N VAL 225.A O no hydrogen 3.047 N/A