Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vck_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  3.009  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.953  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.928  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.906  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.803  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.238  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  3.000  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.028  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.756  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  3.119  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.930  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.066  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.747  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.838  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.891  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.666  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.414  N/A
LYS 43.A NZ   ASP 60.A OD1  no hydrogen  3.523  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.307  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.246  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.881  N/A
GLY 52.A N    ILE 50.A O    no hydrogen  2.877  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.809  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.905  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.668  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  3.155  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  3.179  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.692  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.800  N/A
ARG 57.A NH2  MET 36.A O    no hydrogen  3.335  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.226  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.987  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.023  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.864  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.923  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.870  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.802  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.846  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.088  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.833  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.913  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  2.881  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.976  N/A
THR 74.A OG1  ASP 60.A OD2  no hydrogen  3.424  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.815  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.905  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.859  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.209  N/A
THR 80.A N    GLY 78.A O    no hydrogen  3.067  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.678  N/A
VAL 82.A N    THR 80.A OG1  no hydrogen  3.380  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.691  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.812  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.838  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.916  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.877  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.287  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.745  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.247  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.022  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.110  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.098  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.385  N/A
GLN 92.A NE2  ASN 88.A O    no hydrogen  3.139  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.071  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.043  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.994  N/A