Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of7_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    ASP 7.A O     no hydrogen  3.000  N/A
ILE 12.A N    ARG 8.A O     no hydrogen  2.890  N/A
GLN 13.A N    TYR 9.A O     no hydrogen  2.916  N/A
GLU 14.A N    PHE 10.A O    no hydrogen  2.964  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  2.938  N/A
LYS 17.A N    GLN 13.A O    no hydrogen  2.928  N/A
HIS 18.A N    VAL 15.A O    no hydrogen  3.038  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  2.823  N/A
ARG 20.A NH1  ASN 27.A O    no hydrogen  2.983  N/A
PHE 22.A N    ALA 19.A O    no hydrogen  2.893  N/A
LYS 26.A NZ   ARG 23.A O    no hydrogen  2.733  N/A
ASN 27.A N    GLY 24.A O    no hydrogen  3.337  N/A
ASN 27.A ND2  PHE 22.A O    no hydrogen  2.632  N/A
ARG 28.A N    ARG 25.A O    no hydrogen  3.024  N/A
CYS 29.A N    ARG 25.A O    no hydrogen  2.898  N/A
ALA 33.A N    CYS 29.A O    no hydrogen  2.689  N/A
VAL 34.A N    TYR 30.A O    no hydrogen  2.882  N/A
THR 36.A N    LEU 32.A O    no hydrogen  3.329  N/A
THR 36.A OG1  LEU 32.A O    no hydrogen  3.278  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  2.780  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  3.036  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  3.135  N/A
ALA 40.A N    THR 36.A O    no hydrogen  2.756  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.896  N/A
VAL 42.A N    ILE 38.A O    no hydrogen  2.901  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.883  N/A
CYS 44.A N    ALA 40.A O    no hydrogen  2.882  N/A
THR 45.A N    PHE 41.A O    no hydrogen  2.927  N/A
THR 45.A OG1  PHE 41.A O    no hydrogen  2.941  N/A
LYS 46.A N    VAL 42.A O    no hydrogen  2.924  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.861  N/A
ARG 48.A N    THR 45.A O    no hydrogen  3.337  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  2.876  N/A
LYS 52.A NZ   ARG 48.A O    no hydrogen  2.937  N/A
LYS 53.A N    TYR 49.A O    no hydrogen  2.959  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  2.814  N/A
MET 55.A N    LYS 51.A O    no hydrogen  2.937  N/A
ARG 56.A N    LYS 52.A O    no hydrogen  3.224  N/A
THR 57.A N    LYS 53.A O    no hydrogen  3.171  N/A
THR 57.A OG1  LYS 53.A O    no hydrogen  3.010  N/A
LEU 58.A N    ASN 54.A O    no hydrogen  2.699  N/A
TRP 59.A N    MET 55.A O    no hydrogen  2.698  N/A
ILE 60.A N    ARG 56.A O    no hydrogen  2.776  N/A
ASN 61.A N    THR 57.A O    no hydrogen  2.888  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.936  N/A
ILE 63.A N    TRP 59.A O    no hydrogen  2.859  N/A
THR 64.A N    ILE 60.A O    no hydrogen  2.851  N/A
THR 64.A OG1  ILE 60.A O    no hydrogen  2.586  N/A
ALA 65.A N    ASN 61.A O    no hydrogen  2.960  N/A
ALA 66.A N    ARG 62.A O    no hydrogen  2.939  N/A
SER 67.A N    ILE 63.A O    no hydrogen  2.858  N/A
SER 67.A OG   ILE 63.A O    no hydrogen  3.146  N/A
SER 67.A OG   THR 64.A O    no hydrogen  3.032  N/A
SER 67.A OG   LEU 72.A O    no hydrogen  3.390  N/A
GLN 68.A N    THR 64.A O    no hydrogen  2.881  N/A
GLU 69.A N    ALA 65.A O    no hydrogen  3.010  N/A
HIS 70.A N    SER 67.A O    no hydrogen  2.823  N/A
GLY 71.A N    GLN 68.A O    no hydrogen  3.121  N/A
LEU 72.A N    SER 67.A O    no hydrogen  2.968  N/A
LEU 77.A N    LYS 73.A O    no hydrogen  2.948  N/A
ILE 78.A N    TYR 74.A O    no hydrogen  2.958  N/A
GLY 79.A N    PRO 75.A O    no hydrogen  2.910  N/A
ASN 80.A N    ALA 76.A O    no hydrogen  2.903  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.949  N/A
VAL 82.A N    ILE 78.A O    no hydrogen  3.004  N/A
LYS 83.A N    GLY 79.A O    no hydrogen  2.912  N/A
CYS 84.A N    ASN 80.A O    no hydrogen  2.896  N/A
GLN 85.A N    VAL 82.A O    no hydrogen  2.773  N/A
VAL 86.A N    LEU 81.A O    no hydrogen  2.947  N/A
ARG 90.A NE   TYR 74.A OH   no hydrogen  2.741  N/A
VAL 92.A N    ASN 89.A OD1  no hydrogen  2.831  N/A
LEU 93.A N    ASN 89.A O    no hydrogen  2.893  N/A
ALA 94.A N    ARG 90.A O    no hydrogen  2.905  N/A
ASP 95.A N    LYS 91.A O    no hydrogen  2.971  N/A
LEU 96.A N    VAL 92.A O    no hydrogen  2.864  N/A
ALA 97.A N    LEU 93.A O    no hydrogen  2.880  N/A
ILE 98.A N    ALA 94.A O    no hydrogen  3.008  N/A
TYR 99.A N    ASP 95.A O    no hydrogen  2.876  N/A
GLU 100.A N   LEU 96.A O    no hydrogen  2.758  N/A
PHE 104.A N   GLU 100.A O   no hydrogen  2.929  N/A
LYS 105.A N   PRO 101.A O   no hydrogen  2.841  N/A
SER 106.A N   LYS 102.A O   no hydrogen  2.897  N/A
SER 106.A OG  LYS 102.A O   no hydrogen  2.825  N/A
LEU 107.A N   THR 103.A O   no hydrogen  2.926  N/A
ALA 108.A N   PHE 104.A O   no hydrogen  2.854  N/A
ALA 109.A N   LYS 105.A O   no hydrogen  2.896  N/A
LEU 110.A N   SER 106.A O   no hydrogen  2.866  N/A
ALA 111.A N   LEU 107.A O   no hydrogen  2.870  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.931  N/A
SER 112.A OG  ALA 108.A O   no hydrogen  3.251  N/A
SER 112.A OG  ALA 109.A O   no hydrogen  2.756  N/A
ARG 113.A N   ALA 109.A O   no hydrogen  2.859  N/A
ARG 114.A N   LEU 110.A O   no hydrogen  2.917  N/A
ARG 115.A N   ALA 111.A O   no hydrogen  2.890  N/A
HIS 116.A N   SER 112.A O   no hydrogen  2.925  N/A