Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG PRO 2.A O no hydrogen 3.993 N/A TYR 5.A N ARG 49.A O no hydrogen 3.148 N/A VAL 7.A N GLU 47.A O no hydrogen 2.943 N/A LYS 13.A N LEU 32.A O no hydrogen 2.478 N/A LYS 13.A NZ ARG 15.A O no hydrogen 3.304 N/A PHE 19.A N ASP 173.A OD2 no hydrogen 2.708 N/A ARG 20.A N ILE 106.A O no hydrogen 3.401 N/A TYR 21.A N GLU 24.A OE1 no hydrogen 2.617 N/A GLY 25.A N GLU 22.A O no hydrogen 3.050 N/A ARG 26.A NH2 GLY 25.A O no hydrogen 2.980 N/A SER 27.A OG GLY 29.A O no hydrogen 3.538 N/A SER 30.A OG ASN 102.A O no hydrogen 3.225 N/A ILE 31.A N LEU 104.A O no hydrogen 3.034 N/A GLY 33.A N THR 42.A O no hydrogen 2.927 N/A GLU 34.A N GLU 10.A OE1 no hydrogen 2.975 N/A GLU 34.A N GLN 11.A O no hydrogen 2.871 N/A SER 35.A OG GLU 10.A OE2 no hydrogen 3.271 N/A SER 36.A OG GLY 33.A O no hydrogen 2.531 N/A SER 36.A OG THR 42.A O no hydrogen 3.562 N/A THR 37.A OG1 SER 36.A O no hydrogen 2.343 N/A SER 40.A N THR 37.A O no hydrogen 2.741 N/A THR 42.A OG1 GLU 10.A OE2 no hydrogen 3.083 N/A GLN 43.A NE2 SER 100.A OG no hydrogen 2.982 N/A GLU 47.A N VAL 7.A O no hydrogen 2.930 N/A ARG 49.A N TYR 5.A O no hydrogen 2.645 N/A CYS 51.A SG ARG 49.A O no hydrogen 3.917 N/A LEU 54.A N CYS 51.A O no hydrogen 3.018 N/A VAL 57.A N LEU 91.A O no hydrogen 2.309 N/A GLU 58.A N SER 152.A O no hydrogen 3.178 N/A VAL 59.A N VAL 89.A O no hydrogen 3.142 N/A THR 60.A N GLN 150.A O no hydrogen 3.064 N/A THR 60.A OG1 THR 60.A O no hydrogen 2.502 N/A ALA 61.A N CYS 87.A O no hydrogen 2.918 N/A CYS 62.A N CYS 148.A O no hydrogen 3.251 N/A CYS 62.A SG LEU 63.A O no hydrogen 3.276 N/A CYS 62.A SG GLY 85.A O no hydrogen 2.909 N/A VAL 64.A N ARG 146.A O no hydrogen 2.997 N/A TRP 65.A N ARG 71.A O no hydrogen 2.939 N/A LYS 66.A NZ ASP 67.A OD2 no hydrogen 2.881 N/A SER 76.A N GLN 107.A O no hydrogen 3.353 N/A SER 76.A OG PRO 74.A O no hydrogen 3.514 N/A VAL 78.A N GLY 105.A O no hydrogen 2.404 N/A CYS 82.A N GLY 79.A O no hydrogen 3.386 N/A CYS 82.A SG LEU 77.A O no hydrogen 3.650 N/A CYS 82.A SG LYS 80.A O no hydrogen 3.214 N/A THR 83.A OG1 CYS 82.A O no hydrogen 2.404 N/A THR 83.A OG1 THR 83.A O no hydrogen 2.439 N/A THR 83.A OG1 ASP 84.A OD1 no hydrogen 3.500 N/A VAL 86.A N ASP 84.A O no hydrogen 2.525 N/A CYS 87.A N ALA 61.A O no hydrogen 2.782 N/A CYS 87.A SG ALA 61.A O no hydrogen 3.797 N/A ARG 88.A N ASP 81.A O no hydrogen 3.131 N/A ARG 88.A NE GLU 58.A OE1 no hydrogen 3.350 N/A ARG 88.A NH2 GLU 58.A OE1 no hydrogen 3.531 N/A VAL 89.A N VAL 59.A O no hydrogen 3.133 N/A LEU 91.A N VAL 57.A O no hydrogen 2.410 N/A SER 96.A OG VAL 95.A O no hydrogen 2.337 N/A GLY 105.A N VAL 78.A O no hydrogen 2.655 N/A GLN 107.A N SER 76.A O no hydrogen 2.928 N/A CYS 108.A SG ARG 20.A O no hydrogen 3.014 N/A ILE 114.A N ARG 110.A O no hydrogen 3.164 N/A ALA 117.A N GLU 113.A O no hydrogen 3.388 N/A ILE 118.A N ILE 114.A O no hydrogen 3.368 N/A GLU 119.A N GLU 115.A O no hydrogen 2.845 N/A ARG 120.A N ALA 116.A O no hydrogen 2.579 N/A LYS 121.A N ILE 118.A O no hydrogen 3.318 N/A LYS 121.A NZ HIS 73.A O no hydrogen 3.069 N/A LYS 121.A NZ PRO 74.A O no hydrogen 3.070 N/A LYS 121.A NZ HIS 75.A O no hydrogen 3.291 N/A LYS 121.A NZ SER 76.A OG no hydrogen 3.399 N/A ILE 122.A N ILE 118.A O no hydrogen 3.419 N/A GLN 123.A N GLU 119.A O no hydrogen 2.973 N/A LEU 124.A N ARG 120.A O no hydrogen 3.175 N/A GLY 125.A N ILE 122.A O no hydrogen 2.543 N/A ILE 126.A N LYS 121.A O no hydrogen 3.138 N/A TYR 129.A N ASP 127.A OD2 no hydrogen 3.432 N/A ASN 130.A N ASP 127.A OD2 no hydrogen 2.859 N/A ALA 131.A N ASP 127.A OD1 no hydrogen 2.785 N/A VAL 145.A N VAL 171.A O no hydrogen 3.046 N/A ARG 146.A N VAL 64.A O no hydrogen 3.168 N/A ARG 146.A NH1 HIS 70.A NE2 no hydrogen 3.262 N/A CYS 148.A SG TYR 129.A OH no hydrogen 3.454 N/A CYS 148.A SG PHE 149.A O no hydrogen 4.025 N/A PHE 149.A N ILE 166.A O no hydrogen 2.736 N/A SER 152.A N GLU 58.A O no hydrogen 3.106 N/A TYR 153.A N HIS 161.A O no hydrogen 3.088 N/A TYR 153.A OH HIS 161.A ND1 no hydrogen 3.182 N/A ARG 154.A NE GLY 158.A O no hydrogen 2.384 N/A GLN 157.A N ASP 155.A O no hydrogen 2.274 N/A HIS 159.A N GLN 157.A OE1 no hydrogen 2.939 N/A HIS 161.A N TYR 153.A O no hydrogen 2.500 N/A HIS 161.A ND1 TYR 153.A OH no hydrogen 3.182 N/A MET 163.A N ALA 151.A O no hydrogen 2.967 N/A ILE 166.A N PHE 149.A O no hydrogen 2.951 N/A SER 168.A OG ILE 147.A O no hydrogen 2.743 N/A SER 168.A OG GLU 169.A O no hydrogen 3.558 N/A VAL 171.A N VAL 145.A O no hydrogen 2.909 N/A TYR 172.A N GLN 14.A O no hydrogen 3.041 N/A ASP 173.A N ASN 143.A O no hydrogen 2.751 N/A LYS 174.A N MET 17.A O no hydrogen 2.918 N/A SER 176.A N ASP 173.A O no hydrogen 3.377 N/A SER 176.A OG ASN 143.A OD1 no hydrogen 2.960 N/A SER 176.A OG SER 176.A O no hydrogen 2.642 N/A THR 179.A N SER 176.A O no hydrogen 3.078 N/A SER 180.A N THR 177.A O no hydrogen 2.814 N/A SER 180.A OG THR 177.A O no hydrogen 3.260 N/A CYS 185.A SG ASP 205.A OD2 no hydrogen 3.244 N/A ARG 186.A N LEU 203.A O no hydrogen 3.339 N/A ASN 188.A N TYR 201.A O no hydrogen 2.574 N/A THR 195.A OG1 GLY 196.A O no hydrogen 3.478 N/A GLY 197.A N THR 242.A O no hydrogen 2.448 N/A GLU 198.A N THR 242.A OG1 no hydrogen 2.459 N/A LEU 200.A N PHE 240.A O no hydrogen 2.675 N/A TYR 201.A N ASN 188.A OD1 no hydrogen 3.363 N/A CYS 204.A N ILE 236.A O no hydrogen 2.927 N/A CYS 204.A SG ASP 205.A O no hydrogen 3.357 N/A CYS 204.A SG GLN 235.A O no hydrogen 4.047 N/A ASP 205.A N ARG 183.A O no hydrogen 3.283 N/A VAL 207.A N GLN 235.A O no hydrogen 3.183 N/A ASP 211.A N GLN 208.A O no hydrogen 3.088 N/A SER 213.A N GLN 261.A O no hydrogen 3.113 N/A SER 213.A OG GLN 261.A O no hydrogen 2.613 N/A VAL 215.A N PHE 259.A O no hydrogen 3.063 N/A PHE 216.A N GLY 223.A O no hydrogen 2.825 N/A SER 217.A N ASN 257.A O no hydrogen 2.618 N/A SER 217.A OG TRP 221.A O no hydrogen 3.390 N/A THR 218.A N TRP 221.A O no hydrogen 3.388 N/A THR 218.A OG1 SER 217.A O no hydrogen 2.550 N/A SER 220.A OG ALA 219.A O no hydrogen 2.489 N/A TRP 221.A N THR 218.A O no hydrogen 3.334 N/A GLY 223.A N PHE 216.A O no hydrogen 3.132 N/A ALA 225.A N VAL 214.A O no hydrogen 3.145 N/A SER 228.A N ASP 231.A OD1 no hydrogen 3.294 N/A SER 228.A OG ASP 231.A OD1 no hydrogen 2.994 N/A ASP 231.A N SER 228.A O no hydrogen 2.808 N/A VAL 232.A N GLN 229.A O no hydrogen 3.211 N/A HIS 233.A N ALA 237.A O no hydrogen 3.063 N/A ILE 236.A N HIS 233.A O no hydrogen 3.090 N/A ILE 238.A N LEU 202.A O no hydrogen 2.891 N/A PHE 240.A N LEU 200.A O no hydrogen 3.199 N/A THR 242.A N GLU 198.A O no hydrogen 2.840 N/A THR 242.A OG1 GLU 198.A O no hydrogen 3.235 N/A VAL 256.A N PHE 274.A O no hydrogen 2.777 N/A VAL 258.A N LEU 272.A O no hydrogen 3.005 N/A LEU 260.A N SER 269.A OG no hydrogen 2.864 N/A GLN 261.A N SER 213.A O no hydrogen 2.668 N/A ARG 262.A N VAL 267.A O no hydrogen 2.971 N/A ARG 262.A NE ASP 265.A OD2 no hydrogen 2.921 N/A ARG 262.A NH1 SER 180.A O no hydrogen 3.168 N/A ARG 262.A NH2 SER 180.A O no hydrogen 2.869 N/A LEU 263.A N ASP 211.A O no hydrogen 3.439 N/A THR 264.A OG1 ASP 211.A OD1 no hydrogen 2.593 N/A THR 264.A OG1 ASP 211.A OD2 no hydrogen 2.451 N/A CYS 268.A SG GLY 266.A O no hydrogen 3.545 N/A SER 269.A N LEU 260.A O no hydrogen 2.917 N/A LEU 272.A N VAL 258.A O no hydrogen 2.619 N/A THR 275.A N GLU 190.A O no hydrogen 3.511 N/A TYR 276.A OH PRO 243.A O no hydrogen 3.052 N/A