Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cas_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.029  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.903  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.912  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.919  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.909  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.781  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.203  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.267  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.271  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.470  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.925  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.091  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.925  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.271  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.433  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.114  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.934  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.161  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.110  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.414  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.858  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.081  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.973  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.864  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.621  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.123  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.005  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.920  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.219  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.846  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.017  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.967  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.917  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.760  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.830  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  3.314  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.808  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.754  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.935  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  2.681  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.270  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.926  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.962  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.786  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  3.137  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.275  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.042  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  2.717  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.140  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.317  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.234  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  2.874  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.357  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.267  N/A
THR 117.A OG1  ARG 108.A O    no hydrogen  3.529  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  3.204  N/A