Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.775  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.828  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.233  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.025  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.897  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.059  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.578  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.019  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.085  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.085  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.131  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.948  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.824  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.900  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.016  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.219  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.924  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.136  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.912  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.822  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.291  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.877  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.973  N/A
LYS 34.A N    GLU 35.A OE1  no hydrogen  3.188  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.344  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.840  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.917  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.828  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.001  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.241  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.353  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.899  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.034  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.056  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.778  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.523  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  3.228  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.863  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.253  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  3.359  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.912  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.501  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.392  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.784  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.934  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.024  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.670  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.109  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.074  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  3.185  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.882  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.979  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.001  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.734  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.253  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.841  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.385  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.416  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.872  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.169  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  2.859  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.758  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.064  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.716  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.308  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.666  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.896  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.019  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.972  N/A
ARG 93.A NH1  ILE 30.A O    no hydrogen  3.511  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.102  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.327  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.792  N/A