Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   GLU 5.A OE1   no hydrogen  3.275  N/A
ARG 6.A NE    GLU 42.A OE1  no hydrogen  3.308  N/A
ARG 6.A NH2   ASP 37.A OD1  no hydrogen  2.967  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.531  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.072  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  2.938  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.000  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.473  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.930  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.271  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.905  N/A
SER 17.A OG   HIS 15.A NE2  no hydrogen  3.030  N/A
LYS 19.A N    SER 17.A O    no hydrogen  2.749  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.440  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.885  N/A
MET 24.A N    ALA 20.A O    no hydrogen  2.877  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.980  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.924  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.061  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.349  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  3.217  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.923  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.898  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.684  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.914  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  3.066  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.408  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.159  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.943  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.929  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.895  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.912  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.998  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.889  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.874  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.628  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.953  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.919  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.832  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.009  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.424  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.916  N/A
ARG 69.A NH1  ARG 69.A O    no hydrogen  3.462  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  2.877  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  2.946  N/A
ARG 73.A NE   ILE 74.A O    no hydrogen  3.185  N/A
ARG 73.A NH1  ILE 74.A O    no hydrogen  3.154  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.873  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.996  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.018  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  3.093  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.879  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.878  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.812  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.909  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.958  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  3.217  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.164  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.045  N/A
LYS 88.A NZ   GLU 56.A OE2  no hydrogen  2.886  N/A