Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 14.A N     THR 12.A O     no hydrogen  2.970  N/A
LYS 21.A N     VAL 19.A O     no hydrogen  2.436  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  3.260  N/A
LYS 23.A NZ    GLU 28.A OE2   no hydrogen  3.163  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  2.954  N/A
TYR 33.A N     GLY 18.A O     no hydrogen  3.232  N/A
THR 38.A N     THR 35.A O     no hydrogen  3.356  N/A
THR 38.A OG1   LEU 37.A O     no hydrogen  2.433  N/A
ARG 40.A N     LEU 47.A O     no hydrogen  2.965  N/A
LEU 46.A N     ILE 5.A O      no hydrogen  3.367  N/A
LEU 47.A N     ARG 40.A O     no hydrogen  2.882  N/A
ARG 50.A NE    ASP 53.A OD1   no hydrogen  3.345  N/A
LYS 56.A NZ    GLN 55.A OE1   no hydrogen  3.165  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  3.023  N/A
LEU 60.A N     LYS 56.A O     no hydrogen  3.004  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  2.965  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.949  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.839  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.965  N/A
THR 66.A N     GLY 62.A O     no hydrogen  2.940  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  2.809  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.995  N/A
VAL 68.A N     THR 64.A O     no hydrogen  3.020  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.923  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.923  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.967  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.863  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.929  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.960  N/A
SER 76.A N     VAL 72.A O     no hydrogen  3.099  N/A
SER 76.A OG    ASP 77.A OD1   no hydrogen  3.539  N/A
GLY 78.A N     LYS 73.A O     no hydrogen  3.170  N/A
TYR 79.A N     GLY 131.A O    no hydrogen  2.957  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.906  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.856  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.828  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.812  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.952  N/A
ARG 86.A NH2   GLU 84.A OE1   no hydrogen  2.502  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.201  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.023  N/A
LYS 93.A NZ    GLU 100.A OE1  no hydrogen  3.473  N/A
LYS 93.A NZ    ASN 102.A OD1  no hydrogen  2.969  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.775  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.569  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  2.917  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  3.273  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.915  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.899  N/A
GLY 104.A N    ASN 102.A O    no hydrogen  2.883  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  2.816  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.925  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.953  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.837  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  3.249  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.099  N/A
ARG 126.A NH1  ASP 128.A OD1  no hydrogen  3.325  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.894  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.860  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.951  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.927  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.683  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.870  N/A
ILE 132.A N    GLY 116.A O    no hydrogen  3.399  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  2.486  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.564  N/A
LEU 136.A N    ASP 133.A OD2  no hydrogen  2.663  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.939  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.840  N/A
VAL 140.A N    VAL 137.A O    no hydrogen  3.356  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.954  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.984  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  2.976  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.912  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.962  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.000  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  3.054  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  2.220  N/A
ASP 151.A N    LYS 156.A O    no hydrogen  3.165  N/A
TYR 153.A N    ASP 151.A OD2  no hydrogen  2.501  N/A
HIS 154.A N    ASP 151.A OD2  no hydrogen  2.812  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  3.319  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.893  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.198  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.947  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  3.100  N/A
GLU 163.A N    PHE 160.A O    no hydrogen  2.538  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.865  N/A