Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.972  N/A
GLU 5.A N     THR 21.A O     no hydrogen  3.119  N/A
MET 8.A N     VAL 19.A O     no hydrogen  3.017  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.646  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  3.541  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  3.206  N/A
ARG 17.A N    GLN 45.A O     no hydrogen  2.787  N/A
GLU 18.A N    GLN 45.A O     no hydrogen  2.993  N/A
LEU 20.A N    THR 42.A O     no hydrogen  3.053  N/A
THR 21.A N    SER 6.A O      no hydrogen  2.927  N/A
THR 21.A OG1  SER 6.A O      no hydrogen  2.615  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.755  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.161  N/A
ARG 30.A NE   THR 32.A O     no hydrogen  3.342  N/A
THR 32.A OG1  LYS 31.A O     no hydrogen  2.720  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.911  N/A
ASN 34.A N    ASP 37.A OD2   no hydrogen  3.243  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.034  N/A
ASP 37.A N    ASN 34.A O     no hydrogen  3.078  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.902  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  2.999  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  2.952  N/A
CYS 41.A SG   VAL 39.A O     no hydrogen  3.964  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.234  N/A
THR 42.A N    LEU 20.A O     no hydrogen  3.018  N/A
THR 42.A OG1  GLU 56.A O     no hydrogen  3.238  N/A
VAL 43.A N    GLU 56.A O     no hydrogen  3.061  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.056  N/A
GLN 45.A N    GLU 18.A O     no hydrogen  3.454  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.840  N/A
GLY 50.A N    THR 47.A O     no hydrogen  3.360  N/A
LYS 53.A N    GLU 56.A OE1   no hydrogen  3.186  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  2.682  N/A
LYS 53.A NZ   VAL 51.A O     no hydrogen  3.393  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.932  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.855  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  3.058  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.884  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  3.309  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.929  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.688  N/A
ARG 64.A NH2  PRO 101.A O    no hydrogen  3.234  N/A
THR 65.A OG1  SER 67.A O     no hydrogen  3.346  N/A
SER 67.A OG   SER 67.A O     no hydrogen  2.563  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.852  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.377  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.186  N/A
ILE 77.A N    ALA 69.A O     no hydrogen  3.241  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.265  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.916  N/A
CYS 84.A SG   VAL 61.A O     no hydrogen  3.921  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.061  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.351  N/A
ARG 88.A N    SER 92.A O     no hydrogen  2.906  N/A
LYS 91.A NZ   ASN 109.A O    no hydrogen  2.794  N/A
SER 92.A OG   ASP 90.A OD1   no hydrogen  2.786  N/A
SER 92.A OG   ASP 90.A OD2   no hydrogen  3.320  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.139  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.178  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  2.902  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.425  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.855  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.936  N/A
GLU 108.A N   GLU 105.A O    no hydrogen  2.935  N/A
ASN 109.A N   LEU 106.A O    no hydrogen  3.074  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.235  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.311  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.279  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.082  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.362  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.358  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.675  N/A