Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1   LEU 56.A O     no hydrogen  2.726  N/A
GLY 15.A N     ILE 28.A O     no hydrogen  2.798  N/A
ARG 16.A N     GLU 13.A O     no hydrogen  3.212  N/A
VAL 17.A N     ILE 59.A O     no hydrogen  2.933  N/A
VAL 18.A N     ALA 26.A O     no hydrogen  2.639  N/A
LEU 19.A N     VAL 55.A O     no hydrogen  2.944  N/A
VAL 20.A N     GLU 24.A O     no hydrogen  2.724  N/A
LYS 23.A N     VAL 20.A O     no hydrogen  3.183  N/A
GLU 24.A N     VAL 20.A O     no hydrogen  3.071  N/A
ALA 26.A N     VAL 18.A O     no hydrogen  2.932  N/A
THR 27.A N     ASP 40.A O     no hydrogen  2.612  N/A
THR 27.A OG1   ARG 16.A O     no hydrogen  3.111  N/A
ILE 28.A N     ARG 16.A O     no hydrogen  2.872  N/A
VAL 29.A N     LEU 38.A O     no hydrogen  2.882  N/A
ILE 32.A N     ARG 36.A O     no hydrogen  3.001  N/A
ASP 33.A N     ARG 36.A O     no hydrogen  3.027  N/A
ARG 36.A NH2   ASP 33.A OD2   no hydrogen  2.222  N/A
VAL 37.A N     ILE 49.A O     no hydrogen  2.937  N/A
LEU 38.A N     GLU 30.A O     no hydrogen  2.831  N/A
ILE 39.A N     GLN 47.A O     no hydrogen  3.008  N/A
ASP 40.A N     THR 27.A O     no hydrogen  2.837  N/A
GLY 41.A N     ASP 40.A OD1   no hydrogen  2.941  N/A
ILE 44.A N     GLY 41.A O     no hydrogen  3.462  N/A
GLN 45.A NE2   ARG 46.A O     no hydrogen  2.886  N/A
ARG 46.A NH1   ASP 40.A OD2   no hydrogen  2.819  N/A
ARG 46.A NH1   SER 68.A O     no hydrogen  2.550  N/A
ARG 46.A NH2   SER 68.A O     no hydrogen  2.874  N/A
GLN 47.A N     ILE 39.A O     no hydrogen  3.186  N/A
GLN 47.A NE2   GLN 45.A O     no hydrogen  2.683  N/A
ILE 49.A N     VAL 37.A O     no hydrogen  2.941  N/A
LEU 51.A N     LYS 35.A O     no hydrogen  2.746  N/A
LYS 53.A N     ALA 50.A O     no hydrogen  2.984  N/A
VAL 55.A N     LEU 19.A O     no hydrogen  3.223  N/A
THR 57.A N     VAL 17.A O     no hydrogen  2.916  N/A
THR 57.A OG1   VAL 17.A O     no hydrogen  2.545  N/A
ILE 59.A N     THR 57.A OG1   no hydrogen  3.416  N/A
LEU 61.A N     GLY 15.A O     no hydrogen  2.417  N/A
GLY 67.A N     VAL 29.A O     no hydrogen  2.914  N/A
SER 68.A OG    PRO 65.A O     no hydrogen  2.627  N/A
THR 70.A OG1   ASP 40.A OD2   no hydrogen  3.185  N/A
VAL 73.A N     ARG 69.A O     no hydrogen  3.030  N/A
THR 74.A N     THR 70.A O     no hydrogen  2.895  N/A
THR 74.A OG1   THR 70.A O     no hydrogen  3.086  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.930  N/A
LYS 76.A N     THR 72.A O     no hydrogen  2.941  N/A
LYS 76.A NZ    ASN 63.A O     no hydrogen  3.540  N/A
TRP 77.A N     VAL 73.A O     no hydrogen  2.838  N/A
TRP 77.A NE1   ASP 83.A OD1   no hydrogen  3.246  N/A
ALA 78.A N     THR 74.A O     no hydrogen  2.937  N/A
ALA 79.A N     LYS 75.A O     no hydrogen  2.947  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.895  N/A
ILE 82.A N     TRP 77.A O     no hydrogen  3.388  N/A
ALA 84.A N     ASP 81.A OD1   no hydrogen  3.312  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  3.299  N/A
LYS 85.A NZ    ALA 80.A O     no hydrogen  3.327  N/A
TRP 86.A N     ILE 82.A O     no hydrogen  2.888  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  2.928  N/A
SER 89.A N     TRP 86.A O     no hydrogen  3.079  N/A
SER 89.A OG    TRP 86.A O     no hydrogen  2.604  N/A
LYS 93.A N     SER 89.A O     no hydrogen  2.996  N/A
LYS 93.A NZ    ALA 88.A O     no hydrogen  3.187  N/A
LYS 94.A N     GLY 90.A O     no hydrogen  2.880  N/A
LEU 95.A N     TRP 91.A O     no hydrogen  3.014  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.892  N/A
ASN 97.A N     LYS 93.A O     no hydrogen  2.893  N/A
LYS 98.A N     LYS 94.A O     no hydrogen  2.907  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.008  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.899  N/A
ARG 101.A N    ASN 97.A O     no hydrogen  2.894  N/A
SER 102.A N    LYS 98.A O     no hydrogen  2.934  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.778  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  3.047  N/A
GLN 103.A N    ARG 100.A O    no hydrogen  3.163  N/A
LEU 104.A N    ARG 101.A O    no hydrogen  3.155  N/A
SER 105.A N    GLU 108.A OE1  no hydrogen  3.387  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.840  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  2.943  N/A
GLN 111.A N    PHE 107.A O    no hydrogen  2.938  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  2.863  N/A
MET 113.A N    ARG 109.A O    no hydrogen  2.954  N/A
VAL 114.A N    PHE 110.A O    no hydrogen  2.981  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.911  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  2.867  N/A
LYS 117.A N    MET 113.A O    no hydrogen  2.920  N/A
GLN 118.A N    VAL 114.A O    no hydrogen  3.041  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.894  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.844  N/A
PHE 121.A N    LYS 117.A O    no hydrogen  2.962  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  3.049  N/A
THR 123.A N    ARG 119.A O    no hydrogen  2.825  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  2.769  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.885  N/A
LYS 125.A N    PHE 121.A O    no hydrogen  3.012  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  2.932  N/A
LEU 127.A N    THR 123.A O    no hydrogen  2.845  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.972  N/A
ALA 130.A N    LEU 127.A O    no hydrogen  3.079  N/A