Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7afi_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.262  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.618  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.654  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.906  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.366  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.434  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.169  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.209  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.798  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.439  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.456  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.566  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.640  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.018  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.972  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.314  N/A
THR 25.A OG1   GLU 59.A OE1   no hydrogen  2.765  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.228  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.814  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.967  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.631  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.407  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.319  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.866  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.746  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  2.984  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.224  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.637  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  2.677  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.744  N/A
ASP 47.A N     THR 61.A O     no hydrogen  3.251  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.334  N/A
LYS 49.A NZ    GLU 59.A O     no hydrogen  3.263  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.976  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.774  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.896  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.190  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.285  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.091  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.548  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.798  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.933  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  3.038  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.239  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.075  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.938  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.155  N/A
SER 78.A OG    ILE 124.A O    no hydrogen  2.057  N/A
SER 78.A OG    ILE 125.A O    no hydrogen  3.243  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.949  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.249  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.356  N/A
LYS 86.A NZ    GLU 90.A OE1   no hydrogen  3.524  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  2.896  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.815  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.273  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.907  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.092  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.749  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.786  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.259  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.237  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.947  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.879  N/A
SER 104.A OG   SER 104.A O    no hydrogen  2.721  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.201  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.105  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.568  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.398  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.962  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.000  N/A
ARG 113.A NH2  GLY 97.A O     no hydrogen  2.965  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.302  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.724  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.805  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  2.962  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.440  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.133  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.693  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.025  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.943  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.292  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.345  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.753  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.551  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.629  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.183  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.188  N/A