Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdh_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.952  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.792  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.792  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.541  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.390  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.852  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.195  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.702  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.215  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.866  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.198  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.465  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.625  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.236  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.699  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.983  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  3.057  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.902  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.829  N/A
ARG 42.A NE    GLU 39.A O     no hydrogen  2.700  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.978  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.329  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.346  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.659  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.022  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.251  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.816  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  2.710  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.185  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.757  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.293  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.131  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.914  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.348  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.993  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.899  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.672  N/A
GLY 79.A N     ILE 76.A O     no hydrogen  3.248  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.194  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.888  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.972  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.192  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.156  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.194  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.781  N/A
TYR 87.A N     GLU 86.A OE1   no hydrogen  3.003  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.918  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.742  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.696  N/A
ARG 92.A NH1   GLU 89.A OE2   no hydrogen  2.577  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.243  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.649  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.632  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.134  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.123  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.494  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.670  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.474  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.915  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.865  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.331  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.063  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.092  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.300  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.765  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.734  N/A