Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8u9x_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 56.A OG    no hydrogen  2.902  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.603  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.970  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.146  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.177  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.172  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.943  N/A
ARG 24.A NE    ASP 40.A OD2   no hydrogen  3.277  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.184  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.899  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.220  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  2.820  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.009  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.088  N/A
CYS 35.A SG    GLN 32.A O     no hydrogen  3.902  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.617  N/A
THR 38.A N     ARG 95.A O     no hydrogen  2.586  N/A
THR 38.A OG1   ARG 95.A O     no hydrogen  3.361  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.959  N/A
ASP 40.A N     LEU 93.A O     no hydrogen  2.923  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  3.042  N/A
ASN 42.A N     TYR 71.A OH    no hydrogen  3.426  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.366  N/A
THR 53.A OG1   TYR 69.A OH    no hydrogen  3.054  N/A
ASP 68.A N     ALA 66.A O     no hydrogen  2.654  N/A
TYR 69.A OH    THR 53.A OG1   no hydrogen  3.054  N/A
ASP 70.A N     ILE 115.A O    no hydrogen  3.129  N/A
THR 76.A N     SER 88.A O     no hydrogen  2.535  N/A
ALA 77.A N     GLN 108.A O    no hydrogen  3.116  N/A
TYR 78.A N     TYR 86.A O     no hydrogen  3.027  N/A
GLU 81.A N     ALA 84.A O     no hydrogen  3.089  N/A
VAL 85.A N     LEU 96.A O     no hydrogen  2.794  N/A
TYR 87.A N     MET 94.A O     no hydrogen  2.855  N/A
SER 88.A N     THR 76.A O     no hydrogen  2.480  N/A
PHE 89.A N     LEU 92.A O     no hydrogen  2.466  N/A
LEU 92.A N     PHE 89.A O     no hydrogen  2.955  N/A
LEU 93.A N     ASP 40.A OD2   no hydrogen  2.727  N/A
MET 94.A N     TYR 87.A O     no hydrogen  2.786  N/A
ARG 95.A N     THR 38.A O     no hydrogen  2.702  N/A
LEU 96.A N     VAL 85.A O     no hydrogen  3.237  N/A
GLU 97.A N     LYS 36.A O     no hydrogen  2.857  N/A
ASN 99.A ND2   GLY 98.A O     no hydrogen  2.773  N/A
ASN 102.A N    TYR 100.A O    no hydrogen  2.576  N/A
ASN 102.A ND2  ASN 99.A O     no hydrogen  2.535  N/A
ASN 105.A N    ARG 101.A O    no hydrogen  3.085  N/A
ASN 105.A ND2  TYR 87.A OH    no hydrogen  2.466  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.466  N/A
TYR 112.A N    ILE 54.A O     no hydrogen  3.273  N/A
ARG 117.A N    ASP 70.A OD2   no hydrogen  3.356  N/A