Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_L6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    LEU 7.A O     no hydrogen  3.471  N/A
LEU 8.A N      LEU 28.A O    no hydrogen  3.266  N/A
LYS 19.A N     GLY 16.A O    no hydrogen  2.845  N/A
VAL 23.A N     ASP 21.A OD1  no hydrogen  2.999  N/A
VAL 24.A N     ASP 21.A O    no hydrogen  3.128  N/A
LYS 25.A N     ASP 21.A O    no hydrogen  3.107  N/A
LEU 27.A N     VAL 23.A O    no hydrogen  3.005  N/A
LEU 28.A N     VAL 24.A O    no hydrogen  3.224  N/A
SER 29.A N     ARG 26.A O    no hydrogen  3.280  N/A
SER 29.A OG    ARG 26.A O    no hydrogen  2.860  N/A
LEU 30.A N     PRO 4.A O     no hydrogen  2.985  N/A
LEU 30.A N     THR 6.A O     no hydrogen  3.050  N/A
GLU 31.A N     PRO 4.A O     no hydrogen  3.330  N/A
MET 32.A N     SER 29.A O    no hydrogen  3.384  N/A
MET 32.A N     SER 29.A OG   no hydrogen  2.940  N/A
LYS 36.A N     ASN 34.A OD1  no hydrogen  3.028  N/A
GLU 37.A N     ASN 34.A O    no hydrogen  3.237  N/A
MET 38.A N     LYS 35.A O    no hydrogen  2.862  N/A
LYS 40.A NZ    GLU 37.A OE2  no hydrogen  3.473  N/A
LYS 42.A NZ    GLN 45.A OE1  no hydrogen  2.897  N/A
GLN 43.A N     LEU 39.A O    no hydrogen  3.124  N/A
GLN 45.A N     ILE 41.A O    no hydrogen  2.798  N/A
PHE 46.A N     LYS 42.A O    no hydrogen  3.186  N/A
MET 47.A N     GLN 43.A O    no hydrogen  2.745  N/A
LYS 48.A N     GLN 45.A O    no hydrogen  2.891  N/A
LYS 49.A N     GLN 45.A O    no hydrogen  3.206  N/A
THR 57.A OG1   ASP 56.A O    no hydrogen  2.722  N/A
ARG 58.A N     ASP 56.A OD1  no hydrogen  2.846  N/A
SER 59.A N     ASP 56.A OD1  no hydrogen  2.603  N/A
GLU 61.A N     SER 59.A OG   no hydrogen  2.966  N/A
ARG 63.A N     SER 59.A O    no hydrogen  3.165  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  3.096  N/A
LEU 67.A N     ILE 64.A O    no hydrogen  3.084  N/A
SER 68.A N     ILE 64.A O    no hydrogen  2.699  N/A
VAL 69.A N     ILE 65.A O    no hydrogen  3.195  N/A
LYS 70.A N     LEU 67.A O    no hydrogen  2.878  N/A
ILE 71.A N     LEU 67.A O    no hydrogen  3.197  N/A
SER 73.A N     VAL 69.A O    no hydrogen  3.358  N/A
TYR 74.A N     LYS 70.A O    no hydrogen  3.177  N/A
GLU 75.A N     ILE 71.A O    no hydrogen  2.766  N/A
GLU 76.A N     ARG 72.A O    no hydrogen  3.340  N/A
HIS 77.A N     SER 73.A O    no hydrogen  2.789  N/A
LEU 78.A N     TYR 74.A O    no hydrogen  2.887  N/A
LEU 78.A N     GLU 75.A O    no hydrogen  3.168  N/A
GLU 79.A N     GLU 76.A O    no hydrogen  3.425  N/A
ASP 84.A N     HIS 81.A O    no hydrogen  3.361  N/A
HIS 87.A N     ASP 84.A OD1  no hydrogen  3.243  N/A
HIS 87.A ND1   ASP 84.A OD1  no hydrogen  3.266  N/A
LEU 91.A N     HIS 87.A O    no hydrogen  2.834  N/A
LEU 92.A N     LYS 88.A O    no hydrogen  3.418  N/A
MET 93.A N     ARG 89.A O    no hydrogen  3.114  N/A
SER 94.A N     TYR 90.A O    no hydrogen  3.380  N/A
ILE 95.A N     LEU 91.A O    no hydrogen  3.104  N/A
ASP 96.A N     LEU 92.A O    no hydrogen  3.376  N/A
GLN 97.A N     MET 93.A O    no hydrogen  2.769  N/A
ARG 98.A N     SER 94.A O    no hydrogen  2.835  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  2.782  N/A
LYS 100.A N    ASP 96.A O    no hydrogen  3.049  N/A
MET 101.A N    GLN 97.A O    no hydrogen  3.046  N/A
LEU 102.A N    ARG 98.A O    no hydrogen  2.816  N/A
LYS 103.A N    LYS 99.A O    no hydrogen  2.944  N/A
ASN 104.A N    LYS 100.A O   no hydrogen  3.047  N/A
LEU 105.A N    MET 101.A O   no hydrogen  2.681  N/A
ARG 106.A N    LEU 102.A O   no hydrogen  3.055  N/A
THR 108.A N    LEU 105.A O   no hydrogen  3.223  N/A
THR 108.A OG1  ASN 104.A O   no hydrogen  3.386  N/A
THR 108.A OG1  LEU 105.A O   no hydrogen  3.034  N/A
ASN 109.A N    LEU 105.A O   no hydrogen  2.970  N/A
PHE 113.A N    ASN 109.A O   no hydrogen  3.276  N/A
PHE 113.A N    TYR 110.A O   no hydrogen  3.224  N/A
GLU 114.A N    TYR 110.A O   no hydrogen  3.328  N/A
LYS 115.A N    VAL 112.A O   no hydrogen  3.087  N/A
ILE 116.A N    VAL 112.A O   no hydrogen  3.142  N/A
CYS 117.A N    PHE 113.A O   no hydrogen  3.444  N/A
CYS 117.A SG   PHE 113.A O   no hydrogen  3.648  N/A
CYS 117.A SG   ILE 122.A O   no hydrogen  3.483  N/A
TRP 118.A N    GLU 114.A O   no hydrogen  3.375  N/A
GLY 119.A N    LYS 115.A O   no hydrogen  2.674  N/A
LEU 120.A N    ILE 116.A O   no hydrogen  2.908  N/A
GLY 121.A N    CYS 117.A O   no hydrogen  3.010  N/A
THR 125.A OG1  PHE 126.A O   no hydrogen  3.104  N/A
PHE 138.A N    HIS 135.A O   no hydrogen  2.902  N/A
VAL 139.A N    HIS 135.A O   no hydrogen  2.809  N/A
LYS 142.A N    PHE 138.A O   no hydrogen  2.982  N/A
LEU 144.A N    THR 140.A O   no hydrogen  2.963  N/A
CYS 145.A N    LYS 141.A O   no hydrogen  2.958  N/A
ARG 147.A N    LEU 144.A O   no hydrogen  2.796  N/A
VAL 148.A N    LEU 144.A O   no hydrogen  2.774  N/A
GLN 150.A N    ARG 147.A O   no hydrogen  2.811  N/A
GLU 151.A N    ARG 147.A O   no hydrogen  3.346  N/A
THR 152.A OG1  VAL 148.A O   no hydrogen  2.821  N/A
THR 152.A OG1  PHE 149.A O   no hydrogen  2.420  N/A
GLN 153.A N    PHE 149.A O   no hydrogen  2.604  N/A
LEU 155.A N    GLU 151.A O   no hydrogen  2.559  N/A
ARG 158.A N    LYS 154.A O   no hydrogen  2.905  N/A
ALA 161.A N    LYS 157.A O   no hydrogen  2.901  N/A