Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ap4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    VAL 4.A O      no hydrogen  3.538  N/A
THR 3.A OG1    GLY 67.A O     no hydrogen  3.228  N/A
VAL 4.A N      GLY 67.A O     no hydrogen  2.917  N/A
CYS 6.A N      ASP 11.A O     no hydrogen  3.193  N/A
MET 10.A N     CYS 6.A O      no hydrogen  2.866  N/A
TYR 13.A OH    ILE 64.A O     no hydrogen  2.664  N/A
ILE 16.A N     GLY 12.A O     no hydrogen  3.059  N/A
ILE 16.A N     TYR 13.A O     no hydrogen  2.961  N/A
VAL 17.A N     TYR 13.A O     no hydrogen  3.251  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.028  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  3.091  N/A
ARG 21.A N     ILE 16.A O     no hydrogen  3.384  N/A
ARG 21.A NE    ASN 19.A OD1   no hydrogen  2.756  N/A
ARG 21.A NH1   ASP 11.A OD2   no hydrogen  3.370  N/A
ARG 21.A NH2   ASP 11.A OD2   no hydrogen  2.665  N/A
ARG 21.A NH2   GLU 15.A O     no hydrogen  3.296  N/A
LEU 22.A N     SER 34.A OG    no hydrogen  2.780  N/A
VAL 24.A N     PHE 32.A O     no hydrogen  2.871  N/A
SER 25.A N     HIS 60.A O     no hydrogen  2.826  N/A
SER 25.A OG    THR 26.A O     no hydrogen  2.748  N/A
THR 26.A N     HIS 30.A O     no hydrogen  2.980  N/A
THR 26.A OG1   HIS 30.A O     no hydrogen  3.143  N/A
GLU 27.A N     ARG 58.A O     no hydrogen  3.056  N/A
CYS 28.A SG    THR 26.A OG1   no hydrogen  3.169  N/A
CYS 28.A SG    HIS 30.A ND1   no hydrogen  3.711  N/A
GLY 29.A N     THR 26.A O     no hydrogen  2.899  N/A
HIS 30.A N     THR 26.A OG1   no hydrogen  2.885  N/A
PHE 32.A N     VAL 24.A O     no hydrogen  2.977  N/A
SER 34.A N     LEU 22.A O     no hydrogen  2.987  N/A
SER 34.A OG    LEU 22.A O     no hydrogen  3.438  N/A
LEU 37.A N     CYS 33.A O     no hydrogen  3.103  N/A
ARG 38.A N     SER 34.A O     no hydrogen  3.041  N/A
ASP 39.A N     GLN 35.A O     no hydrogen  3.085  N/A
SER 40.A N     CYS 36.A O     no hydrogen  2.957  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.784  N/A
LYS 42.A N     ARG 38.A O     no hydrogen  3.119  N/A
ASN 43.A N     SER 40.A O     no hydrogen  2.960  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.044  N/A
CYS 47.A N     LYS 52.A O     no hydrogen  2.749  N/A
CYS 47.A SG    HIS 30.A ND1   no hydrogen  3.593  N/A
ARG 51.A N     CYS 47.A O     no hydrogen  2.899  N/A
ILE 54.A N     ASN 45.A O     no hydrogen  2.896  N/A
ARG 58.A N     ILE 54.A O     no hydrogen  3.302  N/A
ARG 58.A NH1   ASN 55.A O     no hydrogen  3.440  N/A
HIS 60.A N     SER 25.A O     no hydrogen  2.865  N/A
HIS 60.A ND1   PRO 61.A O     no hydrogen  2.727  N/A
HIS 60.A NE2   HIS 125.A NE2  no hydrogen  2.922  N/A
ILE 62.A N     ILE 23.A O     no hydrogen  2.840  N/A
TYR 63.A N     GLY 94.A O     no hydrogen  2.847  N/A
SER 66.A OG    THR 68.A OG1   no hydrogen  2.846  N/A
THR 68.A N     SER 66.A OG    no hydrogen  3.144  N/A
THR 68.A OG1   SER 66.A OG    no hydrogen  2.846  N/A
CYS 71.A N     ASP 76.A O     no hydrogen  3.094  N/A
CYS 74.A SG    ASP 76.A OD2   no hydrogen  3.635  N/A
MET 75.A N     CYS 71.A O     no hydrogen  2.810  N/A
GLY 77.A N     GLU 80.A OE1   no hydrogen  3.160  N/A
ILE 81.A N     GLY 77.A O     no hydrogen  2.921  N/A
VAL 82.A N     TYR 78.A O     no hydrogen  2.898  N/A
GLN 83.A N     SER 79.A O     no hydrogen  2.917  N/A
GLY 85.A N     VAL 82.A O     no hydrogen  2.782  N/A
ARG 86.A N     ILE 81.A O     no hydrogen  3.175  N/A
ARG 86.A NE    ASN 84.A OD1   no hydrogen  3.090  N/A
ARG 86.A NH1   ASP 76.A OD2   no hydrogen  3.235  N/A
ARG 86.A NH2   ASP 76.A OD2   no hydrogen  2.777  N/A
ARG 86.A NH2   GLU 80.A O     no hydrogen  3.222  N/A
LEU 87.A N     SER 99.A OG    no hydrogen  3.146  N/A
VAL 89.A N     PHE 97.A O     no hydrogen  2.787  N/A
SER 90.A N     HIS 125.A O    no hydrogen  3.029  N/A
SER 90.A OG    THR 91.A O     no hydrogen  2.779  N/A
THR 91.A N     HIS 95.A O     no hydrogen  2.940  N/A
THR 91.A OG1   HIS 95.A O     no hydrogen  3.363  N/A
GLU 92.A N     ARG 123.A O    no hydrogen  2.951  N/A
CYS 93.A SG    THR 91.A OG1   no hydrogen  2.962  N/A
CYS 93.A SG    HIS 95.A ND1   no hydrogen  3.617  N/A
GLY 94.A N     THR 91.A O     no hydrogen  2.935  N/A
HIS 95.A N     THR 91.A OG1   no hydrogen  2.960  N/A
PHE 97.A N     VAL 89.A O     no hydrogen  2.938  N/A
SER 99.A N     LEU 87.A O     no hydrogen  2.903  N/A
SER 99.A OG    LEU 87.A O     no hydrogen  3.541  N/A
LEU 102.A N    CYS 98.A O     no hydrogen  3.281  N/A
ARG 103.A N    SER 99.A O     no hydrogen  3.031  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  3.063  N/A
SER 105.A N    CYS 101.A O    no hydrogen  3.042  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.013  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  3.207  N/A
LYS 107.A N    ASP 104.A O    no hydrogen  3.198  N/A
ASN 108.A N    SER 105.A O    no hydrogen  3.150  N/A
ALA 109.A N    SER 105.A O    no hydrogen  3.176  N/A
CYS 112.A N    LYS 117.A O    no hydrogen  2.803  N/A
CYS 112.A SG   HIS 95.A ND1   no hydrogen  3.611  N/A
ARG 116.A N    CYS 112.A O    no hydrogen  2.897  N/A
ILE 119.A N    ASN 110.A O    no hydrogen  2.848  N/A
LYS 122.A N    ASN 120.A OD1  no hydrogen  2.802  N/A
ARG 123.A N    ASN 120.A O    no hydrogen  3.008  N/A
HIS 125.A N    SER 90.A O     no hydrogen  3.074  N/A
HIS 125.A ND1  PRO 126.A O    no hydrogen  2.611  N/A
HIS 125.A NE2  HIS 60.A NE2   no hydrogen  2.922  N/A
ILE 127.A N    ILE 88.A O     no hydrogen  2.964  N/A
TYR 128.A N    GLY 29.A O     no hydrogen  2.686  N/A