Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vr9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 19.A N     ILE 16.A O     no hydrogen  2.714  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  2.714  N/A
GLY 29.A N     SER 27.A OG    no hydrogen  3.266  N/A
PHE 32.A N     HIS 28.A O     no hydrogen  3.138  N/A
PHE 32.A N     GLY 29.A O     no hydrogen  2.679  N/A
LYS 33.A N     GLY 29.A O     no hydrogen  3.423  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.185  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.267  N/A
ARG 36.A N     PHE 32.A O     no hydrogen  3.080  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.172  N/A
PHE 38.A N     ILE 34.A O     no hydrogen  3.058  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.352  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  2.897  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.715  N/A
MET 42.A N     PHE 38.A O     no hydrogen  2.838  N/A
VAL 43.A N     ALA 40.A O     no hydrogen  2.666  N/A
ILE 46.A N     VAL 43.A O     no hydrogen  3.001  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  2.750  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.829  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  2.778  N/A
PHE 51.A N     ALA 48.A O     no hydrogen  3.004  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.873  N/A
GLY 54.A N     THR 120.A OG1  no hydrogen  3.337  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.075  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.921  N/A
CYS 60.A N     GLU 56.A O     no hydrogen  3.407  N/A
CYS 60.A SG    GLU 56.A O     no hydrogen  3.814  N/A
CYS 60.A SG    MET 57.A O     no hydrogen  3.704  N/A
LEU 61.A N     MET 57.A O     no hydrogen  2.917  N/A
ALA 62.A N     ASP 58.A O     no hydrogen  3.062  N/A
LEU 63.A N     CYS 60.A O     no hydrogen  3.347  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.918  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.031  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.729  N/A
THR 66.A OG1   LEU 63.A O     no hydrogen  3.408  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  3.432  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  2.883  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.907  N/A
HIS 70.A N     THR 66.A O     no hydrogen  2.623  N/A
HIS 70.A ND1   THR 102.A OG1  no hydrogen  2.968  N/A
TRP 71.A N     LEU 67.A O     no hydrogen  3.017  N/A
GLY 72.A N     HIS 68.A O     no hydrogen  2.911  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.906  N/A
TRP 74.A N     HIS 70.A O     no hydrogen  3.276  N/A
GLY 75.A N     TRP 71.A O     no hydrogen  2.943  N/A
VAL 76.A N     GLY 72.A O     no hydrogen  2.828  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.471  N/A
ASN 78.A N     TRP 74.A O     no hydrogen  2.714  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  2.568  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  3.319  N/A
GLY 81.A N     VAL 77.A O     no hydrogen  2.918  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.900  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.079  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.925  N/A
LEU 90.A N     GLY 87.A O     no hydrogen  3.168  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.408  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.213  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.017  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.245  N/A
ARG 95.A NE    ALA 91.A O     no hydrogen  2.928  N/A
ARG 95.A NH1   ASN 78.A OD1   no hydrogen  2.642  N/A
ARG 95.A NH2   GLY 81.A O     no hydrogen  2.126  N/A
ARG 95.A NH2   ALA 91.A O     no hydrogen  3.517  N/A
VAL 96.A N     ALA 92.A O     no hydrogen  3.196  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  3.008  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.109  N/A
TYR 99.A N     VAL 96.A O     no hydrogen  2.893  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.016  N/A
PHE 101.A N    GLY 97.A O     no hydrogen  2.581  N/A
THR 102.A N    ALA 98.A O     no hydrogen  3.398  N/A
THR 102.A OG1  HIS 70.A ND1   no hydrogen  2.968  N/A
THR 102.A OG1  ALA 98.A O     no hydrogen  3.250  N/A
ALA 103.A N    TYR 99.A O     no hydrogen  2.769  N/A
CYS 104.A N    ILE 100.A O    no hydrogen  3.060  N/A
CYS 104.A SG   ILE 100.A O    no hydrogen  3.086  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.004  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.062  N/A
GLY 108.A N    CYS 104.A O    no hydrogen  2.789  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.053  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.680  N/A
TYR 111.A N    ALA 107.A O    no hydrogen  2.844  N/A
PHE 112.A N    GLY 108.A O    no hydrogen  3.145  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  2.738  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.076  N/A
HIS 115.A N    TYR 111.A O    no hydrogen  2.502  N/A
VAL 117.A N    ASP 116.A OD2  no hydrogen  3.029  N/A
GLY 118.A N    PHE 112.A O    no hydrogen  3.268  N/A
THR 120.A N    ASP 58.A OD2   no hydrogen  2.584  N/A
THR 120.A OG1  ASP 58.A OD2   no hydrogen  2.952  N/A
PHE 123.A N    THR 120.A O    no hydrogen  3.305  N/A
MET 125.A N    ARG 121.A O    no hydrogen  2.764  N/A
VAL 126.A N    PHE 123.A O    no hydrogen  2.887  N/A
TRP 127.A N    PHE 123.A O    no hydrogen  2.822  N/A