Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xd5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ARG 3.A O      no hydrogen  3.385  N/A
ARG 3.A N      SER 1.A OG     no hydrogen  3.223  N/A
ARG 3.A NE     ASP 2.A OD1    no hydrogen  2.975  N/A
ARG 3.A NH2    ASP 2.A OD1    no hydrogen  3.327  N/A
ARG 3.A NH2    ASP 2.A OD2    no hydrogen  2.979  N/A
LEU 4.A N      LEU 85.A O     no hydrogen  2.800  N/A
SER 6.A N      TYR 83.A O     no hydrogen  2.825  N/A
SER 6.A OG     ASN 58.A OD1   no hydrogen  3.374  N/A
SER 6.A OG     TYR 83.A O     no hydrogen  3.041  N/A
GLY 7.A N      MET 56.A O     no hydrogen  2.802  N/A
HIS 8.A N      ASN 5.A O      no hydrogen  3.136  N/A
GLN 9.A NE2    ASP 11.A OD1   no hydrogen  3.110  N/A
LEU 10.A N     LEU 54.A O     no hydrogen  2.738  N/A
THR 12.A OG1   CYS 52.A O     no hydrogen  2.717  N/A
GLY 13.A N     ILE 25.A O     no hydrogen  2.784  N/A
GLY 14.A N     ASP 11.A O     no hydrogen  2.779  N/A
LEU 16.A N     PHE 23.A O     no hydrogen  2.847  N/A
ALA 17.A N     SER 1.A O      no hydrogen  2.924  N/A
GLU 18.A N     TYR 21.A O     no hydrogen  2.984  N/A
TYR 21.A N     GLU 18.A O     no hydrogen  2.860  N/A
LEU 22.A N     TYR 34.A O     no hydrogen  3.013  N/A
PHE 23.A N     LEU 16.A O     no hydrogen  2.871  N/A
ILE 24.A N     VAL 32.A O     no hydrogen  2.925  N/A
ILE 25.A N     GLY 14.A O     no hydrogen  3.211  N/A
GLN 26.A N     ASN 30.A O     no hydrogen  2.955  N/A
GLN 26.A NE2   ASP 28.A OD1   no hydrogen  3.013  N/A
CYS 29.A N     GLN 26.A O     no hydrogen  2.884  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.953  N/A
ASN 30.A ND2   SER 43.A OG    no hydrogen  3.271  N/A
LEU 31.A N     SER 43.A OG    no hydrogen  2.906  N/A
VAL 32.A N     ILE 24.A O     no hydrogen  3.002  N/A
LEU 33.A N     TRP 41.A O     no hydrogen  2.833  N/A
TYR 34.A N     LEU 22.A O     no hydrogen  2.718  N/A
TYR 34.A OH    GLN 26.A OE1   no hydrogen  2.547  N/A
ASP 35.A N     ARG 38.A O     no hydrogen  2.747  N/A
ASN 36.A N     GLY 20.A O     no hydrogen  2.835  N/A
ARG 38.A N     ASP 35.A O     no hydrogen  3.073  N/A
VAL 40.A N     LEU 33.A O     no hydrogen  2.847  N/A
SER 43.A N     LEU 31.A O     no hydrogen  2.860  N/A
SER 43.A OG    LEU 31.A O     no hydrogen  3.566  N/A
SER 43.A OG    THR 45.A OG1   no hydrogen  2.714  N/A
THR 45.A OG1   CYS 29.A O     no hydrogen  2.635  N/A
THR 45.A OG1   SER 43.A OG    no hydrogen  2.714  N/A
GLY 47.A N     ASP 28.A O     no hydrogen  2.800  N/A
LYS 48.A N     THR 45.A O     no hydrogen  3.216  N/A
GLY 51.A N     ASN 27.A O     no hydrogen  3.361  N/A
CYS 52.A SG    TYR 65.A O     no hydrogen  3.636  N/A
VAL 53.A N     TYR 65.A O     no hydrogen  2.769  N/A
LEU 54.A N     LEU 10.A O     no hydrogen  2.969  N/A
LYS 55.A N     VAL 63.A O     no hydrogen  2.835  N/A
MET 56.A N     HIS 8.A O      no hydrogen  3.114  N/A
GLN 57.A N     ASN 61.A O     no hydrogen  2.917  N/A
GLN 57.A NE2   ASP 59.A OD1   no hydrogen  3.201  N/A
GLY 60.A N     GLN 57.A O     no hydrogen  3.056  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  3.039  N/A
LEU 62.A N     SER 74.A OG    no hydrogen  2.983  N/A
VAL 63.A N     LYS 55.A O     no hydrogen  2.979  N/A
ILE 64.A N     TRP 72.A O     no hydrogen  2.850  N/A
TYR 65.A N     VAL 53.A O     no hydrogen  2.978  N/A
TYR 65.A OH    GLN 57.A OE1   no hydrogen  2.680  N/A
SER 66.A N     ARG 69.A O     no hydrogen  2.875  N/A
SER 66.A OG    SER 50.A O     no hydrogen  2.800  N/A
ARG 69.A N     SER 66.A O     no hydrogen  3.019  N/A
ILE 71.A N     ILE 64.A O     no hydrogen  2.829  N/A
SER 74.A N     LEU 62.A O     no hydrogen  2.856  N/A
SER 74.A OG    ASN 61.A OD1   no hydrogen  3.195  N/A
SER 74.A OG    THR 76.A OG1   no hydrogen  2.550  N/A
THR 76.A N     ASN 61.A OD1   no hydrogen  3.162  N/A
THR 76.A OG1   GLY 60.A O     no hydrogen  2.759  N/A
THR 76.A OG1   SER 74.A OG    no hydrogen  2.550  N/A
ARG 78.A N     ASP 59.A O     no hydrogen  2.666  N/A
GLY 81.A N     ASN 58.A O     no hydrogen  2.889  N/A
TYR 83.A N     SER 6.A OG     no hydrogen  2.976  N/A
TYR 83.A OH    GLN 79.A O     no hydrogen  2.756  N/A
TYR 84.A N     TYR 96.A O     no hydrogen  3.062  N/A
LEU 85.A N     LEU 4.A O      no hydrogen  2.796  N/A
ILE 86.A N     VAL 94.A O     no hydrogen  2.835  N/A
LEU 87.A N     ASP 2.A O      no hydrogen  2.885  N/A
GLN 88.A N     ASN 92.A O     no hydrogen  2.849  N/A
GLN 88.A NE2   TYR 96.A OH    no hydrogen  2.515  N/A
ARG 91.A N     GLN 88.A O     no hydrogen  2.920  N/A
ARG 91.A NE    THR 108.A O    no hydrogen  2.907  N/A
ARG 91.A NH1   ASP 35.A OD2   no hydrogen  2.802  N/A
ARG 91.A NH2   THR 108.A O    no hydrogen  3.324  N/A
ASN 92.A N     ASP 90.A OD1   no hydrogen  3.081  N/A
VAL 93.A N     THR 106.A OG1  no hydrogen  3.156  N/A
VAL 94.A N     ILE 86.A O     no hydrogen  2.978  N/A
ILE 95.A N     TRP 104.A O    no hydrogen  2.906  N/A
TYR 96.A N     TYR 84.A O     no hydrogen  2.888  N/A
ASP 97.A N     ASN 101.A O    no hydrogen  3.063  N/A
SER 99.A N     ASP 97.A OD1   no hydrogen  2.801  N/A
ASN 101.A N    ASP 97.A OD1   no hydrogen  3.073  N/A
ASN 101.A ND2  ASP 97.A OD2   no hydrogen  3.191  N/A
ILE 103.A N    ILE 95.A O     no hydrogen  2.840  N/A
THR 106.A N    VAL 93.A O     no hydrogen  2.936  N/A
THR 106.A OG1  ASN 92.A OD1   no hydrogen  3.532  N/A
THR 106.A OG1  VAL 93.A O     no hydrogen  3.482  N/A
THR 106.A OG1  THR 108.A OG1  no hydrogen  2.658  N/A
THR 108.A N    ASN 92.A OD1   no hydrogen  3.177  N/A
THR 108.A OG1  ARG 91.A O     no hydrogen  2.710  N/A
THR 108.A OG1  THR 106.A OG1  no hydrogen  2.658  N/A
VAL 110.A N    ASP 90.A O     no hydrogen  2.866  N/A