Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jg7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      GLN 51.A OE1   no hydrogen  3.024  N/A
VAL 5.A N      GLU 24.A O     no hydrogen  2.788  N/A
ILE 6.A N      LEU 52.A O     no hydrogen  2.917  N/A
THR 7.A N      SER 26.A O     no hydrogen  3.156  N/A
THR 7.A OG1    LEU 54.A O     no hydrogen  2.783  N/A
PHE 9.A N      THR 7.A OG1    no hydrogen  3.288  N/A
ALA 13.A N     PHE 9.A O      no hydrogen  3.009  N/A
ASP 14.A N     THR 10.A O     no hydrogen  2.841  N/A
LYS 16.A N.A   ALA 13.A O     no hydrogen  2.810  N/A
LYS 16.A N.B   ALA 13.A O     no hydrogen  2.813  N/A
LYS 16.A NZ.A  VAL 25.A O     no hydrogen  2.689  N/A
ASN 17.A N     ASP 14.A O     no hydrogen  3.357  N/A
ASN 17.A ND2   ASP 14.A O     no hydrogen  2.982  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.717  N/A
GLY 20.A N     LYS 16.A O.A   no hydrogen  2.879  N/A
GLY 20.A N     LYS 16.A O.B   no hydrogen  2.981  N/A
ALA 22.A N     ALA 19.A O     no hydrogen  2.957  N/A
GLU 24.A N     PHE 3.A O      no hydrogen  2.774  N/A
SER 26.A N     VAL 5.A O      no hydrogen  2.973  N/A
ILE 28.A N     THR 7.A O      no hydrogen  2.949  N/A
THR 29.A N     ASP 43.A OD2   no hydrogen  2.957  N/A
ASP 43.A N     THR 40.A OG1   no hydrogen  3.079  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.053  N/A
LYS 45.A N     PRO 41.A O     no hydrogen  3.005  N/A
ARG 46.A N     GLY 42.A O     no hydrogen  2.948  N/A
ARG 46.A NE    ASP 43.A OD1   no hydrogen  3.152  N/A
ARG 46.A NH2   ASP 43.A OD1   no hydrogen  2.801  N/A
ALA 47.A N     ASP 43.A O     no hydrogen  3.065  N/A
GLN 48.A N     LYS 45.A O     no hydrogen  3.198  N/A
GLN 48.A NE2   ILE 44.A O     no hydrogen  3.513  N/A
ALA 50.A N     ALA 47.A O     no hydrogen  3.174  N/A
GLN 51.A N     LYS 4.A O      no hydrogen  2.808  N/A
LEU 54.A N     ILE 6.A O      no hydrogen  2.926  N/A
LEU 58.A N     GLU 76.A OE2   no hydrogen  2.674  N/A
ASN 59.A ND2   SER 72.A O     no hydrogen  3.225  N/A
LEU 60.A N     GLY 57.A O     no hydrogen  3.066  N/A
GLU 61.A N     LEU 58.A O     no hydrogen  2.983  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.752  N/A
ARG 66.A N     ARG 62.A O     no hydrogen  3.190  N/A
PHE 67.A N     TRP 63.A O     no hydrogen  3.460  N/A
TYR 68.A N     PHE 64.A O     no hydrogen  2.923  N/A
GLN 69.A NE2   ARG 66.A O     no hydrogen  3.167  N/A
LEU 71.A N     TYR 68.A O     no hydrogen  2.846  N/A
SER 72.A N     GLN 69.A O     no hydrogen  3.184  N/A
SER 72.A OG    GLN 69.A O     no hydrogen  3.183  N/A
VAL 74.A N     LEU 71.A O     no hydrogen  3.108  N/A
VAL 83.A N     SER 80.A O     no hydrogen  2.978  N/A
LYS 84.A NZ    GLY 82.A O     no hydrogen  3.530  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  3.175  N/A
GLU 93.A N     TRP 90.A O.A   no hydrogen  3.007  N/A
GLU 93.A N     TRP 90.A O.B   no hydrogen  3.054  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.877  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.995  N/A
ILE 97.A N     GLU 93.A O     no hydrogen  3.217  N/A
TYR 98.A N     ASN 94.A O     no hydrogen  2.897  N/A
TYR 98.A OH    ASN 56.A OD1   no hydrogen  2.711  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.866  N/A
ASP 100.A N    LEU 96.A O     no hydrogen  3.053  N/A
ASN 101.A N    ILE 97.A O     no hydrogen  2.975  N/A
ILE 102.A N    TYR 98.A O     no hydrogen  2.781  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  2.845  N/A
ARG 103.A NE   ASP 104.A OD1  no hydrogen  3.016  N/A
ARG 103.A NH2  ASP 104.A OD1  no hydrogen  3.065  N/A
ASP 104.A N    ASP 100.A O    no hydrogen  2.877  N/A
ALA 105.A N    ASN 101.A O    no hydrogen  3.024  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.969  N/A
VAL 107.A N    ARG 103.A O    no hydrogen  2.823  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  2.969  N/A
TYR 109.A N    ALA 105.A O    no hydrogen  3.017  N/A
ASP 110.A N    LEU 106.A O    no hydrogen  2.828  N/A
ASN 113.A N    ASP 110.A O    no hydrogen  3.031  N/A
ASN 113.A ND2  ASP 110.A OD2  no hydrogen  2.886  N/A
ALA 114.A N    PRO 111.A O    no hydrogen  3.064  N/A
TYR 117.A N    ASN 113.A O    no hydrogen  3.077  N/A
TYR 117.A OH   ASP 110.A OD2  no hydrogen  2.536  N/A
LYS 118.A N    ALA 114.A O    no hydrogen  2.924  N/A
GLN 119.A N    GLN 115.A O.A  no hydrogen  2.943  N/A
GLN 119.A N    GLN 115.A O.B  no hydrogen  2.983  N/A
ASN 120.A N    ILE 116.A O    no hydrogen  2.874  N/A
ASN 120.A ND2  VAL 18.A O     no hydrogen  3.054  N/A
ALA 121.A N    TYR 117.A O    no hydrogen  2.880  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.023  N/A
ARG 123.A N    GLN 119.A O    no hydrogen  2.913  N/A
TYR 124.A N    ASN 120.A O    no hydrogen  2.941  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.838  N/A
LYS 125.A NZ   ASP 100.A OD1  no hydrogen  2.645  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.957  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  3.150  N/A
ILE 128.A N    TYR 124.A O    no hydrogen  2.960  N/A
ARG 129.A N.A  LYS 125.A O    no hydrogen  2.868  N/A
ARG 129.A N.B  LYS 125.A O    no hydrogen  2.869  N/A
GLN 130.A N.A  ALA 126.A O    no hydrogen  2.971  N/A
GLN 130.A N.B  ALA 126.A O    no hydrogen  3.035  N/A
ASP 132.A N    GLN 130.A O.B  no hydrogen  3.277  N/A
LEU 134.A N    ASP 132.A OD1  no hydrogen  2.970  N/A
ARG 135.A N    ASP 132.A O    no hydrogen  3.049  N/A
ARG 135.A NH1  GLN 130.A O.A  no hydrogen  2.748  N/A
ARG 135.A NH1  GLN 130.A O.B  no hydrogen  2.950  N/A
ALA 136.A N    PRO 133.A O    no hydrogen  3.220  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.017  N/A
LYS 140.A N    GLU 137.A O    no hydrogen  2.901  N/A
ILE 141.A N    LEU 138.A O    no hydrogen  3.129  N/A