Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ARG 1.A O      no hydrogen  3.293  N/A
THR 4.A OG1   ARG 1.A O      no hydrogen  2.426  N/A
SER 11.A N    ALA 8.A O      no hydrogen  3.082  N/A
SER 11.A OG   ALA 8.A O      no hydrogen  2.651  N/A
ARG 20.A NH2  GLY 19.A O     no hydrogen  3.086  N/A
SER 24.A OG   GLY 21.A O     no hydrogen  2.684  N/A
SER 24.A OG   LEU 26.A O     no hydrogen  2.826  N/A
GLY 25.A N    ILE 22.A O     no hydrogen  3.286  N/A
THR 29.A OG1  LYS 28.A O     no hydrogen  2.309  N/A
THR 29.A OG1  GLY 33.A O     no hydrogen  3.095  N/A
ARG 32.A N    THR 29.A O     no hydrogen  2.797  N/A
ARG 32.A NE   LYS 38.A O     no hydrogen  3.258  N/A
ARG 32.A NH1  LYS 38.A O     no hydrogen  3.281  N/A
GLY 36.A N    SER 39.A OG    no hydrogen  2.811  N/A
SER 39.A N    GLY 36.A O     no hydrogen  3.115  N/A
SER 39.A OG   GLY 36.A O     no hydrogen  2.504  N/A
ARG 40.A N    GLN 37.A O     no hydrogen  3.451  N/A
GLY 43.A N    ARG 40.A O     no hydrogen  3.249  N/A
PHE 49.A N    ARG 46.A O     no hydrogen  3.040  N/A
ARG 59.A N    PRO 55.A O     no hydrogen  3.465  N/A
ARG 59.A NE   MET 54.A O     no hydrogen  2.942  N/A
ARG 59.A NH1  MET 54.A O     no hydrogen  2.654  N/A
LEU 60.A N    LEU 56.A O     no hydrogen  2.944  N/A
LYS 69.A N    SER 67.A OG    no hydrogen  3.255  N/A
ALA 70.A N    SER 67.A OG    no hydrogen  2.871  N/A
THR 73.A N    LYS 69.A O     no hydrogen  3.131  N/A
THR 73.A N    ALA 70.A O     no hydrogen  3.326  N/A
THR 73.A OG1  LYS 69.A O     no hydrogen  3.205  N/A
THR 73.A OG1  ALA 70.A O     no hydrogen  2.823  N/A
ALA 74.A N    PHE 106.A O    no hydrogen  3.040  N/A
ILE 76.A N    LYS 108.A O    no hydrogen  3.111  N/A
ASP 80.A N    ARG 77.A O     no hydrogen  3.000  N/A
VAL 88.A N    GLY 86.A O     no hydrogen  2.610  N/A
THR 93.A OG1  VAL 88.A O     no hydrogen  3.136  N/A
THR 93.A OG1  ASP 90.A OD2   no hydrogen  2.766  N/A
THR 93.A OG1  ASN 92.A O     no hydrogen  2.355  N/A
LYS 95.A NZ   GLY 101.A O    no hydrogen  3.071  N/A
LYS 95.A NZ   ILE 102.A O    no hydrogen  2.968  N/A
LYS 95.A NZ   ILE 104.A O    no hydrogen  2.274  N/A
ALA 97.A N    LEU 94.A O     no hydrogen  3.155  N/A
ASN 98.A N    LYS 95.A O     no hydrogen  3.082  N/A
VAL 121.A N   LYS 140.A O    no hydrogen  2.990  N/A
ARG 122.A N   VAL 89.A O     no hydrogen  3.056  N/A
GLY 123.A N   GLU 142.A O    no hydrogen  3.085  N/A
ALA 130.A N   THR 127.A OG1  no hydrogen  3.140  N/A
ARG 131.A N   THR 127.A O    no hydrogen  3.004  N/A
ALA 133.A N   GLY 129.A O    no hydrogen  3.483  N/A
ILE 134.A N   ALA 130.A O    no hydrogen  2.931  N/A
GLU 135.A N   ARG 131.A O    no hydrogen  3.223  N/A
ALA 137.A N   ILE 134.A O    no hydrogen  3.220  N/A
GLY 138.A N   GLU 135.A O    no hydrogen  3.189  N/A
GLY 139.A N   ILE 134.A O    no hydrogen  3.355  N/A
LYS 140.A N   VAL 119.A O    no hydrogen  3.301  N/A
GLU 142.A N   VAL 121.A O    no hydrogen  2.843  N/A