Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O    no hydrogen  2.440  N/A
ILE 7.A N      LEU 27.A O    no hydrogen  2.501  N/A
ASN 10.A N     THR 25.A O    no hydrogen  2.735  N/A
LYS 14.A N     ILE 21.A O    no hydrogen  2.496  N/A
VAL 16.A N     GLY 19.A O    no hydrogen  2.903  N/A
GLY 19.A N     VAL 16.A O    no hydrogen  2.802  N/A
ILE 21.A N     LYS 14.A O    no hydrogen  2.592  N/A
SER 23.A N     VAL 12.A O    no hydrogen  3.028  N/A
PHE 24.A N     ALA 44.A O    no hydrogen  2.790  N/A
THR 25.A N     ASN 10.A O    no hydrogen  2.753  N/A
THR 25.A OG1   ASN 10.A O    no hydrogen  2.281  N/A
THR 25.A OG1   ASN 10.A OD1  no hydrogen  3.003  N/A
ALA 26.A N     GLY 42.A O    no hydrogen  3.227  N/A
THR 28.A N     GLY 40.A O    no hydrogen  3.342  N/A
THR 28.A OG1   LYS 5.A O     no hydrogen  2.585  N/A
VAL 29.A N     LYS 5.A O     no hydrogen  2.386  N/A
VAL 30.A N     GLY 38.A O    no hydrogen  3.332  N/A
GLY 31.A N     GLN 3.A O     no hydrogen  2.630  N/A
GLY 35.A N     ALA 109.A O   no hydrogen  2.957  N/A
VAL 37.A N     ILE 63.A O    no hydrogen  2.965  N/A
GLY 38.A N     VAL 30.A O    no hydrogen  2.724  N/A
GLY 40.A N     THR 28.A O    no hydrogen  3.074  N/A
ALA 44.A N     PHE 24.A O    no hydrogen  3.109  N/A
ALA 50.A N     VAL 47.A O    no hydrogen  3.120  N/A
ILE 51.A N     VAL 47.A O    no hydrogen  3.481  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  3.040  N/A
GLU 56.A N     GLU 56.A OE1  no hydrogen  2.585  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.399  N/A
ARG 60.A N     LYS 57.A O    no hydrogen  3.503  N/A
ASN 61.A ND2   PHE 39.A O    no hydrogen  3.425  N/A
ILE 63.A N     VAL 37.A O    no hydrogen  2.556  N/A
THR 71.A N     ASN 68.A O    no hydrogen  2.950  N/A
THR 71.A OG1   LEU 72.A O    no hydrogen  3.329  N/A
LYS 77.A NZ    PRO 75.A O    no hydrogen  2.336  N/A
SER 83.A OG    SER 83.A O    no hydrogen  2.396  N/A
SER 83.A OG    ASN 126.A O   no hydrogen  3.047  N/A
VAL 85.A N     SER 83.A O    no hydrogen  2.821  N/A
GLN 88.A N     LEU 115.A O   no hydrogen  3.388  N/A
SER 91.A OG    SER 91.A O    no hydrogen  2.325  N/A
GLY 93.A N     ALA 90.A O    no hydrogen  3.215  N/A
ILE 97.A N     VAL 114.A O   no hydrogen  3.193  N/A
ARG 103.A N    GLY 99.A O    no hydrogen  3.237  N/A
ARG 103.A NH2  ALA 98.A O    no hydrogen  2.364  N/A
LEU 106.A N    MET 102.A O   no hydrogen  2.433  N/A
GLU 107.A N    ARG 103.A O   no hydrogen  3.221  N/A
VAL 108.A N    VAL 105.A O   no hydrogen  2.959  N/A
ALA 109.A N    VAL 105.A O   no hydrogen  2.465  N/A
HIS 112.A N    GLY 70.A O    no hydrogen  3.167  N/A
LYS 117.A N    PHE 86.A O    no hydrogen  3.090  N/A
SER 121.A N    GLY 82.A O    no hydrogen  2.811  N/A
SER 121.A OG   GLY 82.A O    no hydrogen  2.484  N/A
SER 121.A OG   SER 121.A O   no hydrogen  2.282  N/A
THR 122.A OG1  THR 122.A O   no hydrogen  2.523  N/A
ASN 126.A N    ASN 123.A O   no hydrogen  3.047  N/A
VAL 127.A N    PRO 124.A O   no hydrogen  2.852  N/A
VAL 128.A N    PRO 124.A O   no hydrogen  3.245  N/A
ARG 129.A N    ASN 126.A O   no hydrogen  3.202  N/A
ARG 129.A NH1  HIS 80.A NE2  no hydrogen  3.021  N/A
ALA 130.A N    VAL 127.A O   no hydrogen  3.236  N/A
GLY 134.A N    ALA 130.A O   no hydrogen  2.755  N/A
LEU 135.A N    THR 131.A O   no hydrogen  2.421  N/A
GLU 136.A N    ILE 132.A O   no hydrogen  3.392  N/A
ASN 137.A N    GLY 134.A O   no hydrogen  2.995  N/A
MET 138.A N    GLY 134.A O   no hydrogen  3.117  N/A
MET 143.A N    SER 140.A O   no hydrogen  2.932  N/A
MET 143.A N    SER 140.A OG  no hydrogen  2.910  N/A
VAL 144.A N    SER 140.A O   no hydrogen  3.216  N/A
ALA 145.A N    GLU 142.A O   no hydrogen  3.022  N/A
ARG 148.A N    VAL 144.A O   no hydrogen  2.770  N/A
LYS 150.A N    ARG 148.A O   no hydrogen  2.884  N/A
SER 151.A OG   GLY 149.A O   no hydrogen  3.296  N/A
ILE 155.A N    SER 151.A O   no hydrogen  3.125  N/A
LEU 156.A N    VAL 152.A O   no hydrogen  2.768  N/A