Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.840  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  3.164  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  2.931  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.990  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.109  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  2.828  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  3.071  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  2.638  N/A
SER 16.A N    SER 37.A O    no hydrogen  2.900  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.940  N/A
GLN 18.A NE2  SER 16.A OG   no hydrogen  3.213  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.795  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  2.953  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  2.813  N/A
GLY 28.A N    ALA 23.A O    no hydrogen  3.035  N/A
GLY 30.A N    LYS 22.A O    no hydrogen  3.123  N/A
LYS 31.A NZ   GLY 21.A O    no hydrogen  3.377  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  2.866  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.680  N/A
SER 37.A N    SER 16.A O    no hydrogen  3.388  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.557  N/A
ARG 39.A NE   ARG 40.A O    no hydrogen  3.021  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  3.237  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  2.903  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.752  N/A
GLN 46.A NE2  ASN 44.A OD1  no hydrogen  3.313  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  2.989  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  2.764  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  2.828  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  3.088  N/A
GLN 55.A NE2  LEU 84.A O    no hydrogen  3.567  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.609  N/A
PHE 59.A N    VAL 48.A O    no hydrogen  2.766  N/A
ARG 60.A N    GLU 5.A OE1   no hydrogen  3.375  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  2.930  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.820  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.627  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.699  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.627  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  3.164  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  2.992  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  2.976  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.240  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.148  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  2.996  N/A
GLU 74.A N    TYR 70.A O    no hydrogen  3.085  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  3.153  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.793  N/A
ALA 76.A N    VAL 73.A O    no hydrogen  3.285  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  2.784  N/A
LYS 77.A NZ   GLU 74.A OE1  no hydrogen  2.781  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  3.029  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  2.976  N/A
LEU 84.A N    LEU 81.A O    no hydrogen  3.264  N/A
SER 85.A N    GLU 88.A OE1  no hydrogen  3.523  N/A
GLU 88.A N    SER 85.A OG   no hydrogen  3.292  N/A
ILE 89.A N    SER 85.A O    no hydrogen  2.840  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  3.007  N/A
LYS 90.A NZ   GLU 5.A OE1   no hydrogen  2.813  N/A
LYS 90.A NZ   GLU 5.A OE2   no hydrogen  3.523  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  2.545  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.028  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  3.029  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.979  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.977  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.204  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.046  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  3.300  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  3.103  N/A