Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8c_CO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.651  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.386  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.072  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.758  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.136  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.178  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.153  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.793  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.714  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.736  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.501  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.840  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.717  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.141  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.200  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  3.482  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.973  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.464  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.104  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.539  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.024  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.022  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.718  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.857  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.795  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.806  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.847  N/A
THR 57.A OG1   SER 58.A OG    no hydrogen  2.985  N/A
SER 58.A OG    THR 57.A OG1   no hydrogen  2.985  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.819  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.054  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.360  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.698  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.101  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.866  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.643  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.817  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.159  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.685  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.639  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.681  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.830  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.340  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.233  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.221  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  3.344  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.753  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.813  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.057  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.567  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.072  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.054  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.906  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.649  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.130  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.142  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.808  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.088  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.208  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.196  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.463  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.530  N/A