Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cd0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASP 95.A OD1   no hydrogen  3.229  N/A
ASN 1.A N      ASP 95.A OD2   no hydrogen  2.936  N/A
PHE 2.A N      ASP 95.A OD2   no hydrogen  3.294  N/A
MET 3.A N      SER 25.A OG    no hydrogen  2.668  N/A
ASN 5.A N      THR 23.A O     no hydrogen  2.852  N/A
GLN 6.A NE2    TYR 89.A O     no hydrogen  3.063  N/A
GLN 6.A NE2    THR 105.A OG1  no hydrogen  3.071  N/A
HIS 8.A ND1    SER 9.A OG     no hydrogen  2.689  N/A
SER 9.A OG     HIS 8.A ND1    no hydrogen  2.689  N/A
VAL 10.A N     ARG 106.A O    no hydrogen  3.100  N/A
GLU 12.A N     THR 108.A O    no hydrogen  3.211  N/A
SER 13.A N     GLU 12.A OE2   no hydrogen  2.991  N/A
GLY 15.A N     LEU 81.A O     no hydrogen  2.732  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.304  N/A
VAL 18.A N     ILE 78.A O     no hydrogen  2.797  N/A
ILE 20.A N     LEU 76.A O     no hydrogen  2.816  N/A
CYS 22.A N     ALA 74.A O     no hydrogen  2.776  N/A
THR 23.A N     ASN 5.A O      no hydrogen  2.765  N/A
ARG 24.A N     ASN 72.A O     no hydrogen  3.161  N/A
ARG 24.A NE    SER 26.A O     no hydrogen  2.779  N/A
ARG 24.A NH1   ASN 32.A OD1   no hydrogen  3.014  N/A
SER 25.A N     MET 3.A O      no hydrogen  2.848  N/A
SER 25.A OG    MET 3.A O      no hydrogen  3.394  N/A
ILE 29.A N     ASN 72.A OD1   no hydrogen  2.762  N/A
SER 31.A N     ASN 28B.A O    no hydrogen  3.031  N/A
SER 31.A OG    ASN 32.A OD1   no hydrogen  2.980  N/A
SER 31.A OG    ASN 28B.A O    no hydrogen  2.646  N/A
VAL 34.A N     ASP 52.A OD1   no hydrogen  2.870  N/A
GLN 35.A N     GLN 92.A O     no hydrogen  2.783  N/A
GLN 35.A NE2   TYR 33.A O     no hydrogen  3.652  N/A
GLN 35.A NE2   GLN 92.A OE1   no hydrogen  2.793  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  2.758  N/A
TYR 37.A N     TYR 90.A O     no hydrogen  2.796  N/A
TYR 37.A OH    GLN 92.A OE1   no hydrogen  2.753  N/A
GLN 38.A N     ILE 46.A O     no hydrogen  2.777  N/A
GLN 38.A NE2   TYR 89.A OH    no hydrogen  2.989  N/A
GLN 39.A N     ASP 88.A O     no hydrogen  2.684  N/A
GLN 39.A NE2   SER 43.A O     no hydrogen  3.226  N/A
SER 43.A N     ARG 40.A O     no hydrogen  3.190  N/A
SER 43.A OG    ARG 40.A O     no hydrogen  2.747  N/A
ILE 46.A N     GLN 38.A O     no hydrogen  2.973  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.919  N/A
ILE 49.A N     TRP 36.A O     no hydrogen  3.337  N/A
TYR 50.A N     GLN 54.A O     no hydrogen  2.847  N/A
GLU 51.A N     GLN 35.A OE1   no hydrogen  2.753  N/A
ASP 52.A N     VAL 34.A O     no hydrogen  2.852  N/A
ASN 53.A N     GLU 51.A O     no hydrogen  2.824  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  2.839  N/A
GLN 54.A NE2   ASN 53.A OD1   no hydrogen  2.937  N/A
ARG 55.A NH1   VAL 59.A O     no hydrogen  3.297  N/A
VAL 59.A N     PRO 56.A O     no hydrogen  3.295  N/A
ARG 62.A NE    GLY 80.A O     no hydrogen  3.176  N/A
ARG 62.A NH2   GLY 80.A O     no hydrogen  3.311  N/A
ARG 62.A NH2   ASP 85.A OD1   no hydrogen  3.122  N/A
PHE 63.A N     PRO 60.A O     no hydrogen  3.070  N/A
ALA 64.A N     THR 77.A O     no hydrogen  2.946  N/A
SER 66.A N     SER 75.A O     no hydrogen  2.987  N/A
SER 70.A N     ASP 68A.A OD1  no hydrogen  2.809  N/A
SER 70.A OG    ASP 68A.A OD1  no hydrogen  2.512  N/A
SER 70.A OG    ASP 68A.A OD2  no hydrogen  3.498  N/A
SER 71.A N     ASP 68A.A O    no hydrogen  3.320  N/A
SER 71.A N     ASP 68A.A OD1  no hydrogen  3.298  N/A
SER 71.A OG    SER 73.A OG    no hydrogen  2.719  N/A
SER 71.A OG    ASP 68A.A O    no hydrogen  3.413  N/A
ASN 72.A ND2   ARG 24.A O     no hydrogen  2.829  N/A
ASN 72.A ND2   GLY 27A.A O    no hydrogen  3.007  N/A
SER 73.A N     ASP 68A.A O    no hydrogen  2.983  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  2.719  N/A
ALA 74.A N     CYS 22.A O     no hydrogen  2.738  N/A
SER 75.A N     SER 66.A O     no hydrogen  2.937  N/A
LEU 76.A N     ILE 20.A O     no hydrogen  2.896  N/A
THR 77.A N     ALA 64.A O     no hydrogen  2.852  N/A
ILE 78.A N     VAL 18.A O     no hydrogen  2.791  N/A
SER 79.A N     ARG 62.A O     no hydrogen  3.065  N/A
SER 79.A OG    ARG 62.A O     no hydrogen  3.388  N/A
LEU 81.A N     LYS 16.A O     no hydrogen  3.224  N/A
LYS 82.A N     ASP 85.A OD2   no hydrogen  2.691  N/A
ASP 85.A N     LYS 82.A O     no hydrogen  2.672  N/A
GLU 86.A N     THR 83.A O     no hydrogen  3.277  N/A
ALA 87.A N     LEU 107.A O    no hydrogen  3.358  N/A
ASP 88.A N     GLN 39.A O     no hydrogen  2.901  N/A
TYR 89.A N     THR 105.A O    no hydrogen  2.937  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.679  N/A
TYR 90.A N     TYR 37.A O     no hydrogen  2.949  N/A
CYS 91.A N     GLN 6.A OE1    no hydrogen  2.992  N/A
CYS 91.A SG    GLN 6.A OE1    no hydrogen  3.267  N/A
GLN 92.A N     GLN 35.A O     no hydrogen  2.862  N/A
GLN 92.A NE2   SER 93.A O     no hydrogen  2.723  N/A
SER 93.A N     VAL 100.A O    no hydrogen  2.956  N/A
SER 93.A OG    TYR 33.A O     no hydrogen  2.941  N/A
ASP 95.A N     ASN 98.A O     no hydrogen  3.007  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  2.971  N/A
VAL 100.A N    SER 93.A O     no hydrogen  2.878  N/A
GLY 102.A N    CYS 91.A O     no hydrogen  2.839  N/A
GLY 103.A N    LEU 4.A O      no hydrogen  3.175  N/A
THR 105.A N    TYR 89.A O     no hydrogen  2.973  N/A
THR 105.A OG1  PRO 7.A O      no hydrogen  2.542  N/A
ARG 106.A N    HIS 8.A O      no hydrogen  2.998  N/A
ARG 106.A NH1  ASP 88.A OD1   no hydrogen  3.356  N/A
ARG 106.A NH1  ASP 88.A OD2   no hydrogen  3.067  N/A
LEU 107.A N    ALA 87.A O     no hydrogen  2.870  N/A
THR 108.A N    VAL 10.A O     no hydrogen  2.961  N/A
VAL 109.A N    GLU 86.A OE2   no hydrogen  2.674  N/A
ASP 68A.A N    SER 73.A O     no hydrogen  2.774  N/A