Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rzr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.220 N/A TYR 5.A N THR 3.A OG1 no hydrogen 3.130 N/A VAL 7.A N THR 3.A O no hydrogen 3.340 N/A ARG 9.A N TYR 5.A O no hydrogen 3.006 N/A ARG 9.A NE TYR 5.A OH no hydrogen 3.101 N/A ARG 9.A NH2 TYR 5.A OH no hydrogen 2.834 N/A GLU 10.A N ASP 6.A O no hydrogen 3.284 N/A ALA 11.A N VAL 7.A O no hydrogen 3.292 N/A SER 12.A N ARG 9.A O no hydrogen 3.101 N/A VAL 13.A N ALA 8.A O no hydrogen 3.159 N/A SER 14.A OG THR 16.A OG1 no hydrogen 3.084 N/A THR 16.A N SER 14.A OG no hydrogen 3.419 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.084 N/A VAL 17.A N SER 14.A O no hydrogen 3.196 N/A ARG 19.A N ALA 15.A O no hydrogen 2.300 N/A VAL 20.A N THR 16.A O no hydrogen 3.031 N/A VAL 21.A N VAL 17.A O no hydrogen 3.396 N/A ASN 22.A N SER 18.A O no hydrogen 3.147 N/A GLY 23.A N VAL 20.A O no hydrogen 2.703 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.569 N/A ARG 32.A N LYS 28.A O no hydrogen 2.434 N/A LYS 33.A N PRO 29.A O no hydrogen 2.825 N/A LYS 34.A N SER 30.A O no hydrogen 3.069 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 2.618 N/A VAL 35.A N THR 31.A O no hydrogen 2.796 N/A LEU 36.A N ARG 32.A O no hydrogen 2.725 N/A GLU 37.A N LYS 33.A O no hydrogen 2.489 N/A THR 38.A N LYS 34.A O no hydrogen 2.916 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.485 N/A THR 38.A OG1 VAL 35.A O no hydrogen 2.608 N/A ILE 39.A N VAL 35.A O no hydrogen 3.079 N/A GLU 40.A N GLU 37.A O no hydrogen 2.733 N/A ARG 41.A N GLU 37.A O no hydrogen 3.192 N/A LEU 42.A N THR 38.A O no hydrogen 2.878 N/A GLY 43.A N GLU 40.A O no hydrogen 3.041 N/A TYR 44.A N ILE 39.A O no hydrogen 2.893 N/A ALA 50.A N ASN 47.A OD1 no hydrogen 2.267 N/A ARG 51.A N ASN 47.A O no hydrogen 3.134 N/A GLY 52.A N ALA 48.A O no hydrogen 3.018 N/A LEU 53.A N VAL 49.A O no hydrogen 3.217 N/A ALA 54.A N ALA 50.A O no hydrogen 3.421 N/A SER 55.A N ARG 51.A O no hydrogen 2.667 N/A SER 55.A N GLY 52.A O no hydrogen 3.115 N/A SER 55.A OG ARG 51.A O no hydrogen 2.762 N/A SER 55.A OG LYS 57.A O no hydrogen 3.177 N/A LYS 56.A N LEU 53.A O no hydrogen 3.449 N/A LYS 57.A N SER 55.A OG no hydrogen 3.224 N/A THR 58.A N ASP 114.A OD1 no hydrogen 2.870 N/A THR 58.A OG1 GLN 112.A O no hydrogen 2.714 N/A THR 58.A OG1 ASP 114.A OD1 no hydrogen 2.989 N/A THR 59.A OG1 THR 58.A O no hydrogen 2.610 N/A THR 60.A OG1 THR 58.A O no hydrogen 2.934 N/A VAL 61.A N ASN 89.A O no hydrogen 3.063 N/A GLY 62.A N GLY 115.A O no hydrogen 3.270 N/A VAL 63.A N ILE 91.A O no hydrogen 2.953 N/A ILE 64.A N ILE 117.A O no hydrogen 3.129 N/A ILE 65.A N SER 93.A O no hydrogen 3.167 N/A SER 69.A N ASP 67.A OD1 no hydrogen 2.836 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.541 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.450 N/A ASN 70.A N ASP 67.A OD2 no hydrogen 2.885 N/A TYR 73.A N ASN 70.A OD1 no hydrogen 2.867 N/A ALA 74.A N ASN 70.A O no hydrogen 2.923 N/A GLU 75.A N ILE 71.A O no hydrogen 3.121 N/A LEU 76.A N PHE 72.A O no hydrogen 3.061 N/A ALA 77.A N TYR 73.A O no hydrogen 2.528 N/A ARG 78.A N ALA 74.A O no hydrogen 2.979 N/A GLY 79.A N GLU 75.A O no hydrogen 3.095 N/A ILE 80.A N ALA 77.A O no hydrogen 3.147 N/A GLU 81.A N ALA 77.A O no hydrogen 3.190 N/A ASP 82.A N ARG 78.A O no hydrogen 2.988 N/A ILE 83.A N GLY 79.A O no hydrogen 3.393 N/A ALA 84.A N ILE 80.A O no hydrogen 2.840 N/A THR 85.A N GLU 81.A O no hydrogen 2.632 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.757 N/A THR 85.A OG1 GLU 81.A OE2 no hydrogen 3.021 N/A LYS 87.A N THR 85.A O no hydrogen 2.689 N/A TYR 88.A N ALA 84.A O no hydrogen 2.721 N/A ASN 89.A N THR 59.A O no hydrogen 3.048 N/A ILE 91.A N VAL 61.A O no hydrogen 2.873 N/A SER 93.A N VAL 63.A O no hydrogen 3.280 N/A SER 95.A N ILE 65.A O no hydrogen 2.889 N/A SER 95.A OG GLU 102.A OE2 no hydrogen 3.401 N/A ASP 96.A N PRO 66.A O no hydrogen 2.991 N/A GLN 97.A N SER 95.A OG no hydrogen 3.307 N/A ASN 98.A N SER 95.A O no hydrogen 2.948 N/A ASN 98.A ND2 ASP 96.A O no hydrogen 3.185 N/A ASP 100.A N GLN 99.A OE1 no hydrogen 2.242 N/A LYS 101.A N ASN 98.A OD1 no hydrogen 3.234 N/A LYS 101.A NZ ASN 94.A O no hydrogen 3.155 N/A GLU 102.A N ASN 98.A O no hydrogen 2.990 N/A LEU 103.A N GLN 99.A O no hydrogen 3.142 N/A HIS 104.A N ASP 100.A O no hydrogen 2.855 N/A LEU 105.A N LYS 101.A O no hydrogen 2.742 N/A LEU 106.A N GLU 102.A O no hydrogen 2.929 N/A ASN 107.A N LEU 103.A O no hydrogen 3.301 N/A ASN 107.A N HIS 104.A O no hydrogen 2.551 N/A ASN 107.A ND2 LEU 103.A O no hydrogen 2.399 N/A ASN 108.A N HIS 104.A O no hydrogen 3.033 N/A GLY 110.A N ASN 107.A O no hydrogen 2.784 N/A LYS 111.A N ASN 108.A O no hydrogen 2.956 N/A GLN 112.A N LEU 109.A O no hydrogen 2.737 N/A GLN 112.A NE2 LEU 109.A O no hydrogen 2.464 N/A GLN 112.A NE2 GLY 110.A O no hydrogen 3.133 N/A ASP 114.A N THR 60.A O no hydrogen 2.804 N/A ILE 116.A N PRO 136.A O no hydrogen 3.144 N/A ILE 117.A N GLY 62.A O no hydrogen 3.082 N/A PHE 118.A N VAL 138.A O no hydrogen 3.177 N/A SER 119.A N SER 142.A OG no hydrogen 2.658 N/A SER 119.A OG GLN 97.A OE1 no hydrogen 3.020 N/A SER 119.A OG GLU 102.A OE2 no hydrogen 3.085 N/A GLY 120.A N GLN 97.A OE1 no hydrogen 2.509 N/A ASN 121.A N SER 119.A OG no hydrogen 3.088 N/A HIS 126.A N THR 123.A OG1 no hydrogen 2.871 N/A VAL 127.A N THR 123.A O no hydrogen 2.906 N/A GLU 128.A N GLU 124.A O no hydrogen 2.950 N/A GLU 129.A N HIS 126.A O no hydrogen 2.565 N/A LEU 130.A N HIS 126.A O no hydrogen 2.882 N/A LEU 130.A N VAL 127.A O no hydrogen 3.048 N/A LYS 131.A N VAL 127.A O no hydrogen 3.199 N/A LYS 131.A NZ GLN 148.A OE1 no hydrogen 2.770 N/A SER 133.A N LEU 130.A O no hydrogen 2.784 N/A SER 133.A OG VAL 135.A O no hydrogen 2.532 N/A VAL 138.A N ILE 116.A O no hydrogen 2.937 N/A LEU 139.A N PRO 150.A O no hydrogen 3.200 N/A ALA 140.A N PHE 118.A O no hydrogen 3.159 N/A SER 142.A OG SER 119.A O no hydrogen 2.712 N/A SER 142.A OG ALA 140.A O no hydrogen 2.607 N/A THR 146.A OG1 GLU 144.A OE1 no hydrogen 3.436 N/A ASN 147.A N GLU 144.A O no hydrogen 3.101 N/A GLN 148.A NE2 THR 146.A OG1 no hydrogen 2.736 N/A VAL 152.A N LEU 139.A O no hydrogen 3.277 N/A THR 153.A N VAL 309.A O no hydrogen 3.153 N/A THR 153.A OG1 ILE 154.A O no hydrogen 3.535 N/A THR 153.A OG1 TYR 156.A OH no hydrogen 3.335 N/A ILE 154.A N THR 153.A OG1 no hydrogen 2.522 N/A TYR 156.A OH THR 153.A OG1 no hydrogen 3.335 N/A TYR 156.A OH GLN 285.A OE1 no hydrogen 2.572 N/A GLN 158.A N ASP 155.A OD1 no hydrogen 3.194 N/A ALA 159.A N ASP 155.A O no hydrogen 3.027 N/A ALA 160.A N TYR 156.A O no hydrogen 2.923 N/A PHE 161.A N GLU 157.A O no hydrogen 2.675 N/A ASP 162.A N GLN 158.A O no hydrogen 2.748 N/A ALA 163.A N ALA 160.A O no hydrogen 3.312 N/A VAL 164.A N PHE 161.A O no hydrogen 2.989 N/A GLN 165.A N PHE 161.A O no hydrogen 3.214 N/A SER 166.A N ASP 162.A O no hydrogen 3.525 N/A ILE 168.A N VAL 164.A O no hydrogen 2.677 N/A ASP 169.A N GLN 165.A O no hydrogen 2.683 N/A SER 170.A N LEU 167.A O no hydrogen 2.616 N/A SER 170.A OG SER 166.A O no hydrogen 3.125 N/A GLY 171.A N ILE 168.A O no hydrogen 3.138 N/A HIS 172.A NE2 GLU 264.A OE2 no hydrogen 2.383 N/A ALA 176.A N ALA 237.A O no hydrogen 2.892 N/A PHE 177.A N TYR 210.A O no hydrogen 3.016 N/A VAL 178.A N PHE 239.A O no hydrogen 3.208 N/A SER 179.A OG GLY 180.A O no hydrogen 2.548 N/A SER 179.A OG ASN 187.A OD1 no hydrogen 2.690 N/A GLY 180.A N ASN 187.A OD1 no hydrogen 2.936 N/A GLU 184.A N THR 181.A O no hydrogen 2.861 N/A ASN 187.A N GLU 184.A O no hydrogen 2.983 N/A HIS 188.A N GLU 184.A O no hydrogen 3.163 N/A VAL 192.A N ASN 187.A O no hydrogen 2.572 N/A GLY 194.A N LYS 191.A O no hydrogen 3.126 N/A TYR 195.A N LYS 191.A O no hydrogen 2.967 N/A TYR 195.A OH ILE 175.A O no hydrogen 2.628 N/A LYS 196.A N VAL 192.A O no hydrogen 2.937 N/A ARG 197.A NH1 GLU 157.A OE2 no hydrogen 2.736 N/A ARG 197.A NH1 GLN 158.A OE1 no hydrogen 2.572 N/A ARG 197.A NH2 GLN 158.A OE1 no hydrogen 2.664 N/A ALA 198.A N GLY 194.A O no hydrogen 3.280 N/A LEU 199.A N TYR 195.A O no hydrogen 3.298 N/A THR 200.A N LYS 196.A O no hydrogen 2.897 N/A THR 200.A OG1 ARG 197.A O no hydrogen 3.233 N/A GLU 201.A N ARG 197.A O no hydrogen 2.810 N/A SER 202.A N ALA 198.A O no hydrogen 3.139 N/A GLY 203.A N THR 200.A O no hydrogen 2.886 N/A LEU 204.A N LEU 199.A O no hydrogen 2.424 N/A TYR 210.A N ARG 207.A O no hydrogen 2.498 N/A ILE 211.A N ASP 208.A O no hydrogen 3.369 N/A GLY 214.A N SER 179.A O no hydrogen 3.221 N/A TYR 216.A OH GLU 184.A OE2 no hydrogen 3.122 N/A THR 217.A OG1 ASP 215.A OD1 no hydrogen 2.513 N/A SER 220.A N THR 217.A OG1 no hydrogen 2.979 N/A SER 220.A OG ASP 215.A O no hydrogen 3.035 N/A SER 220.A OG THR 217.A O no hydrogen 2.918 N/A GLY 221.A N THR 217.A O no hydrogen 3.146 N/A GLY 221.A N TYR 218.A O no hydrogen 2.800 N/A GLU 223.A N ASP 219.A O no hydrogen 3.182 N/A ALA 224.A N SER 220.A O no hydrogen 2.774 N/A VAL 225.A N GLY 221.A O no hydrogen 2.742 N/A GLU 226.A N ILE 222.A O no hydrogen 3.205 N/A LYS 227.A N GLU 223.A O no hydrogen 3.041 N/A LEU 228.A N ALA 224.A O no hydrogen 3.180 N/A LEU 229.A N VAL 225.A O no hydrogen 2.962 N/A GLU 230.A N GLU 226.A O no hydrogen 3.008 N/A GLU 231.A N LEU 228.A O no hydrogen 3.296 N/A LYS 234.A NZ ASP 232.A O no hydrogen 3.178 N/A THR 236.A N ASN 174.A O no hydrogen 2.985 N/A THR 236.A OG1 ASN 174.A O no hydrogen 3.389 N/A ILE 238.A N GLU 264.A O no hydrogen 2.755 N/A PHE 239.A N ALA 176.A O no hydrogen 2.597 N/A GLY 241.A N VAL 178.A O no hydrogen 2.964 N/A LEU 246.A N ASP 243.A O no hydrogen 2.594 N/A LEU 246.A N GLU 244.A O no hydrogen 3.017 N/A GLY 247.A N GLU 244.A O no hydrogen 3.338 N/A ILE 249.A N ALA 245.A O no hydrogen 3.058 N/A HIS 250.A N LEU 246.A O no hydrogen 3.128 N/A GLY 251.A N GLY 247.A O no hydrogen 2.467 N/A ALA 252.A N VAL 248.A O no hydrogen 2.915 N/A GLN 253.A N ILE 249.A O no hydrogen 2.905 N/A ASP 254.A N HIS 250.A O no hydrogen 2.734 N/A GLY 256.A N ALA 252.A O no hydrogen 3.131 N/A ASN 258.A N ASP 262.A OD1 no hydrogen 2.510 N/A ASN 261.A N ASN 258.A OD1 no hydrogen 2.530 N/A LEU 263.A N ASN 258.A O no hydrogen 3.459 N/A GLU 264.A N THR 236.A O no hydrogen 2.683 N/A ILE 266.A N ILE 238.A O no hydrogen 3.044 N/A GLY 267.A N THR 281.A O no hydrogen 3.397 N/A ASN 270.A N ASP 243.A OD1 no hydrogen 2.732 N/A THR 271.A N ASP 243.A OD1 no hydrogen 3.155 N/A SER 274.A OG ASP 243.A OD2 no hydrogen 3.111 N/A SER 274.A OG SER 282.A OG no hydrogen 3.104 N/A THR 275.A N ARG 272.A O no hydrogen 3.141 N/A THR 275.A OG1 ARG 272.A O no hydrogen 3.392 N/A GLN 279.A N ARG 277.A O no hydrogen 2.694 N/A LEU 280.A N SER 274.A O no hydrogen 2.827 N/A SER 282.A OG ASP 243.A OD2 no hydrogen 2.768 N/A SER 282.A OG SER 274.A OG no hydrogen 3.104 N/A VAL 283.A N GLY 267.A O no hydrogen 2.780 N/A VAL 284.A N ARG 314.A O no hydrogen 2.662 N/A GLN 285.A N ASP 269.A O no hydrogen 3.175 N/A TYR 287.A OH ASP 82.A OD2 no hydrogen 2.731 N/A ILE 289.A N PRO 286.A O no hydrogen 2.842 N/A ALA 291.A N TYR 287.A O no hydrogen 2.703 N/A VAL 292.A N ASP 288.A O no hydrogen 2.882 N/A ALA 293.A N ILE 289.A O no hydrogen 2.636 N/A ARG 294.A NH1 THR 297.A OG1 no hydrogen 3.146 N/A LEU 295.A N VAL 292.A O no hydrogen 2.726 N/A LEU 296.A N ALA 293.A O no hydrogen 3.052 N/A THR 297.A N ARG 294.A O no hydrogen 2.707 N/A THR 297.A OG1 ARG 294.A O no hydrogen 2.244 N/A LYS 298.A N ARG 294.A O no hydrogen 3.264 N/A TYR 299.A N LEU 295.A O no hydrogen 3.398 N/A LYS 301.A N TYR 299.A O no hydrogen 3.158 N/A THR 303.A OG1 VAL 304.A O no hydrogen 3.239 N/A SER 306.A OG ASP 305.A O no hydrogen 2.794 N/A VAL 309.A N SER 151.A O no hydrogen 2.977 N/A ARG 314.A NE GLU 316.A OE1 no hydrogen 2.480 N/A ARG 314.A NH2 GLU 316.A OE1 no hydrogen 3.055 N/A GLU 316.A N SER 282.A O no hydrogen 3.308 N/A ARG 318.A NH2 ASN 270.A OD1 no hydrogen 2.391 N/A SER 320.A OG ILE 265.A O no hydrogen 3.345 N/A LYS 322.A N GLU 264.A OE1 no hydrogen 2.655 N/A LYS 322.A NZ ASN 261.A OD1 no hydrogen 3.564 N/A