Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ye4_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 4.A O no hydrogen 2.952 N/A ASN 5.A N GLU 1.A O no hydrogen 3.244 N/A ALA 6.A N ALA 2.A O no hydrogen 3.300 N/A SER 11.A N ALA 7.A O no hydrogen 2.936 N/A SER 11.A OG SER 11.A O no hydrogen 2.356 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.567 N/A ALA 16.A N VAL 12.A O no hydrogen 3.340 N/A PHE 17.A N ASP 13.A O no hydrogen 3.146 N/A ASN 19.A N LYS 15.A O no hydrogen 3.388 N/A ASN 19.A ND2 LYS 15.A O no hydrogen 2.426 N/A GLU 20.A N ALA 16.A O no hydrogen 2.964 N/A LYS 26.A N ASN 23.A O no hydrogen 3.453 N/A MET 28.A N LEU 24.A O no hydrogen 3.192 N/A GLY 39.A N ASP 67.A OD2 no hydrogen 3.074 N/A ARG 43.A NE CYS 42.A O no hydrogen 3.196 N/A MET 45.A N HIS 61.A O no hydrogen 2.620 N/A THR 48.A OG1 ASP 57.A O no hydrogen 3.338 N/A SER 56.A N SER 91.A O no hydrogen 3.198 N/A ASN 58.A N SER 89.A O no hydrogen 3.091 N/A THR 60.A N ASP 87.A O no hydrogen 3.254 N/A HIS 61.A N MET 45.A O no hydrogen 2.607 N/A GLN 63.A NE2 THR 82.A OG1 no hydrogen 3.387 N/A LYS 69.A N GLU 37.A O no hydrogen 3.204 N/A LYS 69.A NZ ILE 34.A O no hydrogen 2.631 N/A LEU 77.A N HIS 70.A O no hydrogen 3.461 N/A THR 82.A N GLY 105.A O no hydrogen 2.826 N/A THR 84.A N GLY 103.A O no hydrogen 2.580 N/A THR 86.A N SER 101.A O no hydrogen 2.818 N/A ASP 87.A N THR 60.A O no hydrogen 3.384 N/A SER 88.A N THR 99.A O no hydrogen 2.870 N/A SER 91.A N SER 56.A O no hydrogen 3.313 N/A SER 91.A OG ALA 92.A O no hydrogen 3.445 N/A SER 96.A N THR 132.A O no hydrogen 2.900 N/A LYS 98.A N GLU 130.A O no hydrogen 3.113 N/A THR 99.A N SER 88.A O no hydrogen 2.709 N/A LYS 100.A N ASP 128.A O no hydrogen 2.854 N/A SER 101.A N THR 86.A O no hydrogen 2.882 N/A SER 101.A OG GLU 20.A OE2 no hydrogen 3.559 N/A SER 101.A OG HIS 127.A ND1 no hydrogen 3.359 N/A VAL 102.A N HIS 126.A O no hydrogen 3.383 N/A ALA 104.A N TYR 124.A O no hydrogen 3.010 N/A GLY 105.A N THR 82.A O no hydrogen 2.886 N/A LEU 106.A N GLY 122.A O no hydrogen 2.944 N/A TYR 107.A OH VAL 66.A O no hydrogen 2.628 N/A ALA 108.A N LEU 120.A O no hydrogen 2.741 N/A ALA 110.A N ILE 118.A O no hydrogen 2.894 N/A ASP 119.A N GLU 153.A O no hydrogen 3.373 N/A LEU 120.A N ALA 108.A O no hydrogen 2.665 N/A ILE 121.A N GLY 151.A O no hydrogen 3.045 N/A GLY 122.A N LEU 106.A O no hydrogen 3.213 N/A LYS 123.A NZ GLU 20.A OE1 no hydrogen 3.312 N/A LYS 123.A NZ THR 84.A OG1 no hydrogen 3.220 N/A TYR 124.A N ALA 104.A O no hydrogen 2.851 N/A VAL 125.A N SER 147.A O no hydrogen 3.075 N/A HIS 126.A N VAL 102.A O no hydrogen 2.836 N/A HIS 126.A NE2 SER 144.A OG no hydrogen 2.495 N/A HIS 127.A N THR 145.A O no hydrogen 3.195 N/A ASP 128.A N LYS 100.A O no hydrogen 3.027 N/A GLU 130.A N LYS 98.A O no hydrogen 3.319 N/A TYR 131.A OH ALA 90.A O no hydrogen 2.391 N/A THR 132.A N SER 96.A O no hydrogen 2.555 N/A THR 132.A OG1 SER 96.A O no hydrogen 3.549 N/A ALA 133.A N GLY 139.A O no hydrogen 2.769 N/A LEU 138.A N PHE 135.A O no hydrogen 3.486 N/A ARG 141.A N TYR 131.A O no hydrogen 3.054 N/A ARG 141.A NH1 ALA 183.A O no hydrogen 2.943 N/A SER 144.A OG HIS 126.A NE2 no hydrogen 2.495 N/A THR 145.A OG1 HIS 146.A O no hydrogen 3.503 N/A SER 147.A OG VAL 125.A O no hydrogen 2.416 N/A SER 147.A OG HIS 127.A NE2 no hydrogen 3.147 N/A TYR 149.A N LYS 123.A O no hydrogen 3.054 N/A ALA 150.A N TYR 174.A O no hydrogen 3.237 N/A GLY 151.A N ILE 121.A O no hydrogen 2.670 N/A ALA 152.A N LEU 172.A O no hydrogen 3.117 N/A GLU 153.A N ASP 119.A O no hydrogen 2.932 N/A ALA 154.A N ALA 170.A O no hydrogen 3.201 N/A THR 161.A OG1 ALA 164.A O no hydrogen 2.402 N/A TRP 165.A N GLY 202.A O no hydrogen 2.875 N/A GLU 167.A N ASP 200.A O no hydrogen 2.920 N/A GLN 169.A N GLY 198.A O no hydrogen 2.992 N/A ALA 170.A N ALA 154.A O no hydrogen 3.332 N/A GLU 171.A N ARG 196.A O no hydrogen 3.105 N/A LEU 172.A N ALA 152.A O no hydrogen 3.251 N/A SER 176.A N TRP 148.A O no hydrogen 3.198 N/A SER 178.A OG HIS 146.A NE2 no hydrogen 2.699 N/A LYS 188.A N TYR 190.A OH no hydrogen 3.443 N/A ASN 191.A ND2 GLY 175.A O no hydrogen 2.655 N/A GLY 202.A N TRP 165.A O no hydrogen 2.656 N/A LYS 203.A N ALA 214.A O no hydrogen 2.974 N/A PHE 205.A N VAL 212.A O no hydrogen 2.957 N/A THR 213.A OG1 ASP 30.A OD2 no hydrogen 2.706 N/A ALA 214.A N LYS 203.A O no hydrogen 3.180 N/A ARG 215.A N GLY 244.A O no hydrogen 3.077 N/A ARG 215.A NH2 ASP 200.A OD1 no hydrogen 3.421 N/A ALA 216.A N VAL 201.A O no hydrogen 2.972 N/A LEU 218.A N VAL 199.A O no hydrogen 3.480 N/A TYR 220.A N THR 197.A O no hydrogen 3.140 N/A GLN 221.A N ARG 238.A O no hydrogen 3.361 N/A PHE 222.A N GLY 195.A O no hydrogen 3.401 N/A ARG 238.A NH1 TYR 267.A O no hydrogen 3.335 N/A ARG 238.A NH2 TYR 267.A O no hydrogen 2.854 N/A LEU 240.A N GLY 219.A O no hydrogen 2.991 N/A SER 242.A N GLY 217.A O no hydrogen 3.079 N/A SER 242.A OG PHE 259.A O no hydrogen 2.951 N/A GLY 244.A N ARG 215.A O no hydrogen 2.538 N/A ASN 246.A ND2 ASP 30.A OD2 no hydrogen 3.008 N/A GLU 248.A N LYS 211.A O no hydrogen 3.417 N/A ILE 249.A N ASN 252.A O no hydrogen 2.465 N/A ARG 254.A N ASN 252.A OD1 no hydrogen 3.063 N/A LYS 261.A N MET 241.A O no hydrogen 2.959 N/A SER 262.A OG MET 239.A O no hydrogen 2.852 N/A ASN 271.A N ASP 270.A OD1 no hydrogen 2.756 N/A ASN 271.A ND2 ASP 270.A OD1 no hydrogen 2.941 N/A