Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_ZA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLY 1.A O     no hydrogen  2.468  N/A
SER 4.A OG    SER 2.A O     no hydrogen  3.523  N/A
PHE 5.A N     VAL 56.A O    no hydrogen  2.686  N/A
VAL 6.A N     ASN 94.A O    no hydrogen  2.585  N/A
ILE 7.A N     VAL 54.A O    no hydrogen  2.814  N/A
ASP 8.A N     TYR 96.A O    no hydrogen  2.671  N/A
CYS 9.A N     SER 52.A O    no hydrogen  3.254  N/A
THR 10.A OG1  ASP 8.A OD1   no hydrogen  2.991  N/A
LYS 11.A NZ   GLU 14.A OE2  no hydrogen  3.208  N/A
LYS 11.A NZ   ASP 15.A OD2  no hydrogen  2.940  N/A
VAL 13.A N    CYS 9.A O     no hydrogen  3.237  N/A
GLU 14.A N    LYS 11.A O    no hydrogen  3.081  N/A
ASP 15.A N    LYS 11.A O    no hydrogen  3.223  N/A
ILE 17.A N    PRO 12.A O    no hydrogen  3.205  N/A
ALA 21.A N    GLU 19.A OE1  no hydrogen  2.808  N/A
SER 22.A OG   GLU 19.A O    no hydrogen  3.038  N/A
SER 22.A OG   TYR 74.A OH   no hydrogen  2.634  N/A
GLU 24.A N    ILE 20.A O    no hydrogen  2.914  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  3.193  N/A
LYS 25.A NZ   ALA 21.A O    no hydrogen  2.943  N/A
PHE 26.A N    SER 22.A O    no hydrogen  3.290  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.892  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.867  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.512  N/A
ARG 30.A N    PHE 26.A O    no hydrogen  2.930  N/A
LYS 32.A N    TYR 66.A OH   no hydrogen  3.156  N/A
GLY 36.A N    VAL 33.A O    no hydrogen  2.983  N/A
ASP 43.A N    LEU 41.A O    no hydrogen  3.153  N/A
THR 46.A N    THR 57.A O    no hydrogen  2.605  N/A
THR 48.A N    THR 55.A O    no hydrogen  3.027  N/A
ASP 50.A N    LYS 53.A O    no hydrogen  2.989  N/A
SER 52.A N    ASP 50.A OD1  no hydrogen  3.256  N/A
LYS 53.A NZ   ASP 8.A OD1   no hydrogen  2.706  N/A
VAL 54.A N    ILE 7.A O     no hydrogen  2.946  N/A
THR 55.A N    THR 48.A O    no hydrogen  2.839  N/A
VAL 56.A N    PHE 5.A O     no hydrogen  2.633  N/A
THR 57.A N    THR 46.A O    no hydrogen  3.004  N/A
SER 58.A N    VAL 3.A O     no hydrogen  3.238  N/A
SER 58.A OG   SER 44.A O    no hydrogen  3.130  N/A
ASP 59.A N    SER 44.A O    no hydrogen  2.713  N/A
LYS 64.A NZ   VAL 95.A O    no hydrogen  3.365  N/A
TYR 66.A N    SER 63.A O    no hydrogen  2.831  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.306  N/A
TYR 69.A N    ARG 65.A O    no hydrogen  3.039  N/A
LEU 70.A N    TYR 66.A O    no hydrogen  2.895  N/A
THR 71.A N    LEU 67.A O    no hydrogen  2.603  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.813  N/A
LYS 72.A N    LYS 68.A O    no hydrogen  3.034  N/A
LYS 73.A N    TYR 69.A O    no hydrogen  3.037  N/A
TYR 74.A N    LEU 70.A O    no hydrogen  2.864  N/A
TYR 74.A OH   SER 22.A OG   no hydrogen  2.634  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.997  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  3.176  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  3.144  N/A
HIS 78.A N    TYR 74.A O    no hydrogen  3.105  N/A
HIS 78.A ND1  TYR 74.A O    no hydrogen  3.230  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  2.946  N/A
VAL 80.A N    LEU 75.A O    no hydrogen  2.901  N/A
ARG 81.A NH1  LYS 72.A O    no hydrogen  3.559  N/A
ARG 85.A N    ARG 99.A O    no hydrogen  2.685  N/A
ILE 87.A N    GLU 97.A O    no hydrogen  3.174  N/A
LYS 91.A NZ   GLU 92.A OE2  no hydrogen  3.408  N/A
ASN 94.A N    LYS 91.A O    no hydrogen  2.274  N/A
ASN 94.A ND2  SER 4.A O     no hydrogen  3.467  N/A
VAL 95.A N    LYS 91.A O    no hydrogen  3.074  N/A
TYR 96.A N    VAL 6.A O     no hydrogen  2.887  N/A
GLU 97.A N    ILE 87.A O    no hydrogen  2.810  N/A
LEU 98.A N    ASP 8.A O     no hydrogen  2.944  N/A
ARG 99.A N    ARG 85.A O    no hydrogen  2.978  N/A