Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6va5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  3.113  N/A
GLY 5.A N      ILE 23.A O     no hydrogen  2.796  N/A
LEU 6.A N      PHE 3.A O      no hydrogen  3.272  N/A
ARG 7.A NH2.A  ASP 37.A OD1   no hydrogen  3.145  N/A
ARG 7.A NH2.A  ASP 37.A OD2   no hydrogen  3.445  N/A
VAL 8.A N      GLY 21.A O     no hydrogen  2.893  N/A
VAL 9.A N      LEU 50.A O     no hydrogen  3.014  N/A
ALA 10.A N     TYR 19.A O     no hydrogen  2.903  N/A
LYS 11.A N     ASP 48.A O     no hydrogen  2.969  N/A
TRP 12.A N     TYR 17.A O     no hydrogen  3.167  N/A
ASN 15.A N     TRP 12.A O     no hydrogen  2.915  N/A
PHE 18.A N     LEU 105.A O    no hydrogen  2.743  N/A
TYR 19.A N     ALA 10.A O     no hydrogen  2.883  N/A
SER 20.A OG.A  ASP 37.A OD2   no hydrogen  2.384  N/A
SER 20.A OG.B  ASP 37.A OD2   no hydrogen  2.577  N/A
GLY 21.A N     VAL 8.A O      no hydrogen  2.894  N/A
LYS 22.A N     LEU 35.A O     no hydrogen  2.846  N/A
ILE 23.A N     LEU 6.A O      no hydrogen  3.038  N/A
THR 24.A N     LYS 33.A O     no hydrogen  2.832  N/A
THR 24.A OG1   LYS 33.A O     no hydrogen  3.338  N/A
ARG 25.A N.A   LYS 33.A O     no hydrogen  3.390  N/A
ARG 25.A N.B   LYS 33.A O     no hydrogen  3.382  N/A
VAL 27.A N     LYS 31.A O     no hydrogen  3.085  N/A
GLY 28.A N     ASP 26.A OD1   no hydrogen  3.184  N/A
LYS 31.A N     GLY 28.A O     no hydrogen  3.054  N/A
TYR 32.A N     VAL 44.A O     no hydrogen  2.887  N/A
LYS 33.A N     ARG 25.A O.A   no hydrogen  2.842  N/A
LYS 33.A N     ARG 25.A O.B   no hydrogen  2.849  N/A
LEU 34.A N     CYS 42.A O     no hydrogen  2.919  N/A
LEU 35.A N     LYS 22.A O     no hydrogen  2.908  N/A
PHE 36.A N     TYR 40.A O     no hydrogen  2.759  N/A
ASP 37.A N     SER 20.A O.A   no hydrogen  2.951  N/A
ASP 37.A N     SER 20.A O.B   no hydrogen  2.902  N/A
GLY 39.A N     PHE 36.A O     no hydrogen  2.919  N/A
TYR 40.A N     ASP 38.A OD1   no hydrogen  3.189  N/A
CYS 42.A N     LEU 34.A O     no hydrogen  3.246  N/A
CYS 42.A SG    ASP 43.A O     no hydrogen  3.672  N/A
VAL 44.A N     TYR 32.A O     no hydrogen  2.771  N/A
GLY 46.A N     GLY 30.A O     no hydrogen  2.868  N/A
LYS 47.A NZ.B  ASP 48.A OD1   no hydrogen  3.418  N/A
LYS 47.A NZ.B  ASP 48.A OD2   no hydrogen  2.805  N/A
ASP 48.A N     LEU 45.A O     no hydrogen  2.881  N/A
ILE 49.A N     GLY 46.A O     no hydrogen  3.236  N/A
LEU 50.A N     VAL 9.A O      no hydrogen  2.827  N/A
LEU 51.A N     TYR 117.A O    no hydrogen  2.755  N/A
ILE 55.A N     TYR 87.A OH    no hydrogen  2.815  N/A
ASP 58.A N     VAL 75.A O     no hydrogen  2.754  N/A
THR 59.A N     PRO 56.A O     no hydrogen  3.318  N/A
THR 59.A OG1   PRO 56.A O     no hydrogen  2.689  N/A
VAL 61.A N     GLY 73.A O     no hydrogen  2.842  N/A
THR 62.A N     ILE 104.A O    no hydrogen  2.838  N/A
THR 62.A OG1   GLN 109.A OE1  no hydrogen  2.712  N/A
ALA 63.A N     SER 71.A O     no hydrogen  3.104  N/A
SER 65.A N     TYR 69.A O     no hydrogen  2.783  N/A
GLU 68.A N     SER 65.A O     no hydrogen  2.832  N/A
TYR 69.A N     SER 65.A O     no hydrogen  3.227  N/A
SER 71.A N     ALA 63.A O     no hydrogen  3.204  N/A
GLY 73.A N     VAL 61.A O     no hydrogen  2.891  N/A
VAL 74.A N     GLU 90.A O     no hydrogen  3.037  N/A
VAL 75.A N     THR 59.A O     no hydrogen  2.979  N/A
LYS 76.A N     SER 88.A O     no hydrogen  2.768  N/A
LYS 76.A NZ    ASP 58.A OD1   no hydrogen  2.815  N/A
HIS 78.A NE2   ILE 55.A O     no hydrogen  2.791  N/A
ARG 79.A N     TYR 86.A O     no hydrogen  2.875  N/A
SER 82.A OG    GLU 84.A O     no hydrogen  3.313  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  2.909  N/A
GLU 84.A N     SER 82.A OG    no hydrogen  3.144  N/A
TYR 86.A N     ARG 79.A O     no hydrogen  2.884  N/A
TYR 87.A N     TYR 98.A O     no hydrogen  2.795  N/A
SER 88.A N     GLY 77.A O     no hydrogen  2.879  N/A
ILE 89.A N     LYS 96.A O.A   no hydrogen  2.902  N/A
ILE 89.A N     LYS 96.A O.B   no hydrogen  2.890  N/A
GLU 90.A N     VAL 74.A O     no hydrogen  2.828  N/A
LYS 91.A N     GLN 94.A O     no hydrogen  2.830  N/A
LYS 91.A NZ    ALA 63.A O     no hydrogen  2.804  N/A
LYS 91.A NZ    SER 65.A OG    no hydrogen  2.696  N/A
LYS 91.A NZ    SER 71.A O     no hydrogen  3.212  N/A
LYS 91.A NZ    SER 71.A OG    no hydrogen  2.743  N/A
GLN 94.A N     LYS 91.A O     no hydrogen  3.305  N/A
ARG 95.A NH1   GLU 90.A OE2   no hydrogen  2.881  N/A
LYS 96.A N.A   ILE 89.A O     no hydrogen  3.136  N/A
LYS 96.A N.B   ILE 89.A O     no hydrogen  3.145  N/A
TYR 98.A N     TYR 87.A O     no hydrogen  2.845  N/A
ARG 100.A N    LEU 85.A O     no hydrogen  2.927  N/A
ARG 100.A NH1  ASP 53.A OD1   no hydrogen  2.923  N/A
ALA 102.A N    LYS 99.A O     no hydrogen  2.904  N/A
VAL 103.A N    ARG 100.A O    no hydrogen  3.106  N/A
ILE 104.A N    THR 62.A O     no hydrogen  2.992  N/A
LEU 105.A N    PHE 18.A O     no hydrogen  3.024  N/A
SER 106.A N    GLN 109.A OE1  no hydrogen  2.982  N/A
LEU 107.A N    GLY 16.A O     no hydrogen  2.973  N/A
GLN 109.A N    SER 106.A OG   no hydrogen  3.050  N/A
GLN 109.A NE2  GLU 60.A OE1   no hydrogen  2.863  N/A
GLN 109.A NE2  VAL 61.A O     no hydrogen  3.206  N/A
GLY 110.A N    SER 106.A O    no hydrogen  2.802  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.778  N/A
ARG 112.A N.A  GLU 108.A O    no hydrogen  3.076  N/A
ARG 112.A N.B  GLU 108.A O    no hydrogen  3.089  N/A
LEU 113.A N    GLY 110.A O    no hydrogen  2.994  N/A
ARG 114.A N    ASN 111.A O    no hydrogen  3.094  N/A
ARG 114.A NE   LYS 47.A O     no hydrogen  2.959  N/A
ARG 114.A NH2  ASP 48.A OD1   no hydrogen  2.806  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.793  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.859  N/A
LEU 119.A N    ILE 49.A O     no hydrogen  2.814  N/A
GLY 120.A N    GLY 46.A O     no hydrogen  2.986  N/A
TYR 122.A OH   LYS 47.A O     no hydrogen  2.811  N/A