Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.045  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.852  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.002  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.088  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.075  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.987  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.856  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.794  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.058  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.247  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.886  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.164  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.014  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.964  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.121  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.837  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.656  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.831  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.494  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.227  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.821  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.046  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.902  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.744  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.053  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.847  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.781  N/A
LYS 53.A NZ    THR 34.A OG1   no hydrogen  3.230  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.709  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.825  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.761  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.159  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.368  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.383  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.825  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.685  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.776  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.980  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.347  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.974  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.965  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.877  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.440  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.758  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.211  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  3.066  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.916  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.802  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.308  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.227  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  3.157  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.768  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.885  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.892  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.460  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.873  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.945  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.944  N/A
ARG 97.A NH2   GLY 104.A O    no hydrogen  2.930  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.680  N/A
VAL 99.A N     ALA 102.A O    no hydrogen  3.174  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.011  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.015  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.864  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.332  N/A
ARG 108.A N    VAL 105.A O    no hydrogen  3.515  N/A
ARG 108.A NE   LYS 110.A O    no hydrogen  2.549  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  2.887  N/A
LYS 114.A N    SER 111.A O    no hydrogen  2.957  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.241  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.056  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.629  N/A