Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v76_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      VAL 3.A O      no hydrogen  2.988  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.939  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.955  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.296  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.859  N/A
GLN 21.A NE2   ASP 38.A OD1   no hydrogen  2.924  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.057  N/A
ILE 23.A N     THR 35.A O     no hydrogen  2.857  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.837  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  3.501  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.075  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.816  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  2.887  N/A
ASN 29.A ND2   GLY 134.A O    no hydrogen  3.616  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.402  N/A
THR 33.A N     ILE 25.A O     no hydrogen  2.999  N/A
THR 33.A OG1   GLU 31.A O     no hydrogen  2.680  N/A
THR 35.A N     ILE 23.A O     no hydrogen  3.186  N/A
ASN 37.A N     GLN 21.A O     no hydrogen  2.782  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.876  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.912  N/A
ALA 45.A N     THR 48.A O     no hydrogen  2.870  N/A
ASN 47.A N     ALA 45.A O     no hydrogen  2.733  N/A
THR 48.A N     ALA 45.A O     no hydrogen  2.968  N/A
THR 48.A OG1   ASN 47.A OD1   no hydrogen  2.753  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.796  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.880  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.291  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.902  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  2.926  N/A
ARG 54.A NH2   ASN 37.A O     no hydrogen  3.139  N/A
ARG 54.A NH2   ASN 37.A OD1   no hydrogen  2.963  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.750  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.260  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  3.163  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.061  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.929  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.972  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  3.049  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.026  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.888  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.909  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  2.902  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.053  N/A
LEU 70.A N     THR 66.A O     no hydrogen  3.214  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.187  N/A
LEU 71.A N     ARG 68.A O     no hydrogen  3.127  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.804  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.275  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.968  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.872  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.070  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.897  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.211  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.693  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.437  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.939  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.835  N/A
LYS 84.A NZ    PHE 82.A O     no hydrogen  3.099  N/A
LYS 85.A NZ    ALA 164.A O    no hydrogen  2.908  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.104  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.981  N/A
VAL 89.A N     LYS 159.A O    no hydrogen  3.073  N/A
GLY 90.A N     LYS 159.A O    no hydrogen  2.817  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.890  N/A
ASN 100.A ND2  LEU 116.A O    no hydrogen  3.047  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.854  N/A
LEU 104.A N    ASN 103.A OD1  no hydrogen  2.902  N/A
GLN 115.A NE2  ASN 100.A OD1  no hydrogen  3.103  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.830  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.129  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.993  N/A
THR 126.A OG1  GLU 129.A OE2  no hydrogen  2.703  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.421  N/A
GLU 129.A N    THR 126.A OG1  no hydrogen  3.240  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.077  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.833  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.874  N/A
LYS 133.A NZ   GLU 123.A OE2  no hydrogen  2.764  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.135  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.252  N/A
GLY 141.A N    GLN 138.A O    no hydrogen  3.134  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.915  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.048  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.008  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.075  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.956  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.053  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.069  N/A
ARG 148.A NE   ALA 144.A O    no hydrogen  2.850  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.867  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.073  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  3.321  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  2.838  N/A
GLY 158.A N    GLU 154.A OE1  no hydrogen  3.340  N/A
GLY 158.A N    GLU 154.A OE2  no hydrogen  2.827  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.883  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.883  N/A