Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.562  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  3.000  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.544  N/A
ASN 17.A ND2   ILE 94.A O     no hydrogen  3.170  N/A
ALA 21.A N     PRO 96.A O     no hydrogen  3.229  N/A
SER 27.A N     GLU 102.A OE2  no hydrogen  2.854  N/A
SER 27.A OG    ASP 25.A O     no hydrogen  3.508  N/A
PHE 28.A N     GLU 102.A OE1  no hydrogen  2.797  N/A
GLY 29.A N     GLU 102.A OE1  no hydrogen  2.763  N/A
SER 30.A N     MET 103.A O    no hydrogen  3.111  N/A
SER 30.A OG    ASP 104.A OD1  no hydrogen  2.933  N/A
PHE 31.A N     MET 103.A O    no hydrogen  3.374  N/A
GLY 32.A N     VAL 129.A O    no hydrogen  2.911  N/A
LEU 33.A N     TYR 101.A O    no hydrogen  2.896  N/A
LYS 34.A N     THR 127.A O    no hydrogen  2.851  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.200  N/A
ALA 35.A N     LYS 98.A O     no hydrogen  2.651  N/A
VAL 36.A N     LYS 125.A O    no hydrogen  2.701  N/A
GLY 37.A N     LYS 125.A O    no hydrogen  3.267  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.845  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  3.050  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.350  N/A
GLY 39.A N     ILE 94.A O     no hydrogen  3.271  N/A
LEU 41.A N     ALA 92.A O     no hydrogen  2.968  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.249  N/A
ALA 43.A N     TRP 90.A O     no hydrogen  3.146  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.227  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.165  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.960  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.897  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.977  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.971  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.898  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.943  N/A
ARG 51.A NE    GLU 47.A OE1   no hydrogen  2.730  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.981  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.037  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.922  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.958  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.922  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.963  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.978  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.123  N/A
ARG 59.A N     THR 54.A O     no hydrogen  3.083  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.130  N/A
LYS 62.A N     ASP 104.A O    no hydrogen  3.006  N/A
TRP 64.A N     GLU 102.A O    no hydrogen  2.728  N/A
ARG 66.A N     LEU 100.A O    no hydrogen  2.904  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.971  N/A
LYS 71.A N     VAL 91.A O     no hydrogen  3.073  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.026  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.708  N/A
ILE 73.A N     TYR 89.A O     no hydrogen  2.894  N/A
GLU 75.A N     ASN 86.A O     no hydrogen  3.003  N/A
LYS 76.A NZ    GLY 81.A O     no hydrogen  3.175  N/A
GLU 88.A N     ILE 73.A O     no hydrogen  2.866  N/A
VAL 91.A N     LYS 71.A O     no hydrogen  2.965  N/A
ALA 92.A N     LEU 41.A O     no hydrogen  2.857  N/A
ILE 94.A N     GLY 39.A O     no hydrogen  2.882  N/A
GLN 95.A NE2   ASN 17.A OD1   no hydrogen  2.788  N/A
GLY 97.A N     ALA 35.A O     no hydrogen  2.752  N/A
LYS 98.A N     GLN 95.A O     no hydrogen  3.193  N/A
LYS 98.A NZ    GLN 22.A O     no hydrogen  3.107  N/A
VAL 99.A N     GLY 23.A O     no hydrogen  3.282  N/A
LEU 100.A N    LEU 33.A O     no hydrogen  2.760  N/A
TYR 101.A OH   ILE 46.A O     no hydrogen  2.835  N/A
GLU 102.A N    TRP 64.A O     no hydrogen  3.019  N/A
MET 103.A N    PHE 31.A O     no hydrogen  3.124  N/A
ASP 104.A N    LYS 62.A O     no hydrogen  3.024  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.988  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.861  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.015  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.889  N/A
PHE 115.A N    ALA 111.A O    no hydrogen  2.941  N/A
LYS 116.A N    ARG 112.A O    no hydrogen  2.907  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.945  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.956  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.886  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  3.408  N/A
LYS 121.A N    ALA 118.A O    no hydrogen  2.936  N/A
THR 127.A N    LYS 34.A O     no hydrogen  2.782  N/A
THR 127.A OG1  PHE 128.A O    no hydrogen  3.532  N/A
VAL 129.A N    GLY 32.A O     no hydrogen  3.030  N/A
LYS 131.A N    SER 30.A O     no hydrogen  2.782  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  3.499  N/A