Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    LEU 2.A O      no hydrogen  2.645  N/A
ARG 6.A NH2   SER 4.A O      no hydrogen  2.194  N/A
ARG 10.A N    ASN 9.A OD1    no hydrogen  2.308  N/A
HIS 11.A NE2  SER 13.A OG    no hydrogen  2.913  N/A
SER 13.A OG   HIS 11.A NE2   no hydrogen  2.913  N/A
HIS 14.A N    HIS 11.A O     no hydrogen  3.216  N/A
ARG 15.A N    HIS 11.A O     no hydrogen  2.808  N/A
ARG 15.A NE   ASN 9.A O      no hydrogen  2.994  N/A
ARG 15.A NH2  ARG 10.A O     no hydrogen  2.947  N/A
LEU 16.A N    SER 12.A O     no hydrogen  3.096  N/A
ALA 17.A N    SER 13.A O     no hydrogen  3.238  N/A
LEU 18.A N    HIS 14.A O     no hydrogen  3.034  N/A
TYR 19.A N    ARG 15.A O     no hydrogen  3.348  N/A
TYR 19.A OH   GLU 41.A OE1   no hydrogen  2.937  N/A
ARG 20.A N    LEU 16.A O     no hydrogen  3.047  N/A
ASN 21.A N    ALA 17.A O     no hydrogen  2.684  N/A
GLN 22.A NE2  THR 34.A OG1   no hydrogen  3.082  N/A
ALA 23.A N    TYR 19.A O     no hydrogen  3.162  N/A
LYS 24.A NZ   GLN 22.A O     no hydrogen  3.110  N/A
SER 25.A OG   HIS 29.A NE2   no hydrogen  2.911  N/A
LEU 26.A N    GLN 22.A O     no hydrogen  3.148  N/A
THR 33.A OG1  ARG 31.A O     no hydrogen  3.271  N/A
THR 33.A OG1  ALA 110.A O    no hydrogen  3.511  N/A
THR 34.A N    ALA 110.A O    no hydrogen  3.006  N/A
THR 34.A OG1  GLN 22.A OE1   no hydrogen  3.217  N/A
ALA 39.A N    THR 35.A O     no hydrogen  2.650  N/A
LYS 40.A N    VAL 36.A O     no hydrogen  2.745  N/A
GLU 41.A N    PRO 37.A O     no hydrogen  3.283  N/A
GLU 41.A N    LYS 38.A O     no hydrogen  3.021  N/A
LEU 42.A N    LYS 38.A O     no hydrogen  3.217  N/A
LEU 42.A N    ALA 39.A O     no hydrogen  2.772  N/A
ARG 43.A NE   LYS 40.A O     no hydrogen  2.817  N/A
VAL 46.A N    LEU 42.A O     no hydrogen  2.678  N/A
ASP 47.A N    ARG 43.A O     no hydrogen  2.672  N/A
HIS 48.A N    PHE 45.A O     no hydrogen  3.348  N/A
LEU 49.A N    VAL 46.A O     no hydrogen  2.747  N/A
ILE 50.A N    VAL 46.A O     no hydrogen  3.141  N/A
HIS 51.A N    ASP 47.A O     no hydrogen  3.449  N/A
ALA 53.A N    LEU 49.A O     no hydrogen  3.216  N/A
LYS 54.A N    ILE 50.A O     no hydrogen  2.883  N/A
ARG 55.A N    LEU 52.A O     no hydrogen  2.818  N/A
ARG 55.A NE   ASP 57.A OD2   no hydrogen  2.781  N/A
ARG 55.A NH2  ASP 57.A OD2   no hydrogen  2.880  N/A
GLY 56.A N    ALA 53.A O     no hydrogen  3.076  N/A
ALA 60.A N    ASP 57.A OD1   no hydrogen  2.695  N/A
ARG 61.A N    ASP 57.A O     no hydrogen  2.658  N/A
ARG 62.A N    LEU 58.A O     no hydrogen  2.736  N/A
LEU 63.A N    HIS 59.A O     no hydrogen  2.914  N/A
VAL 64.A N    ALA 60.A O     no hydrogen  3.067  N/A
LEU 65.A N    ARG 61.A O     no hydrogen  2.822  N/A
ARG 66.A N    ARG 62.A O     no hydrogen  3.488  N/A
ASP 67.A N    VAL 64.A O     no hydrogen  2.903  N/A
LEU 68.A N    LEU 65.A O     no hydrogen  2.700  N/A
LEU 73.A N    ASP 70.A OD1   no hydrogen  1.991  N/A
VAL 74.A N    ASP 70.A O     no hydrogen  2.762  N/A
ARG 75.A N    VAL 71.A O     no hydrogen  2.883  N/A
LYS 76.A N    LYS 72.A O     no hydrogen  3.151  N/A
LEU 77.A N    LEU 73.A O     no hydrogen  2.832  N/A
PHE 78.A N    VAL 74.A O     no hydrogen  2.774  N/A
PHE 78.A N    ARG 75.A O     no hydrogen  2.423  N/A
ASP 79.A N    ARG 75.A O     no hydrogen  2.930  N/A
GLU 80.A N    LYS 76.A O     no hydrogen  3.173  N/A
ALA 82.A N    LEU 77.A O     no hydrogen  2.943  N/A
TYR 85.A N    ALA 82.A O     no hydrogen  2.838  N/A
ARG 86.A N    ALA 82.A O     no hydrogen  2.868  N/A
ARG 86.A NE   PRO 83.A O     no hydrogen  3.136  N/A
ARG 88.A N    TYR 85.A O     no hydrogen  2.631  N/A
TYR 92.A N    ASP 47.A OD2   no hydrogen  3.303  N/A
TYR 92.A OH   HIS 51.A ND1   no hydrogen  3.138  N/A
THR 93.A OG1  ASP 47.A OD1   no hydrogen  2.969  N/A
ARG 94.A N    GLU 113.A O    no hydrogen  3.383  N/A
ARG 94.A NE   GLU 113.A OE2  no hydrogen  3.523  N/A
ARG 94.A NH1  GLU 116.A O    no hydrogen  3.175  N/A
LEU 96.A N    LEU 111.A O    no hydrogen  2.695  N/A
LEU 98.A N    LEU 109.A O    no hydrogen  2.813  N/A
ARG 102.A N   ALA 107.A O    no hydrogen  3.353  N/A
ALA 107.A N   ASP 105.A OD2  no hydrogen  3.193  N/A
ALA 110.A N   THR 34.A O     no hydrogen  2.949  N/A
LEU 111.A N   LEU 96.A O     no hydrogen  2.682  N/A
VAL 112.A N   ILE 32.A O     no hydrogen  2.620  N/A
GLU 113.A N   ARG 94.A O     no hydrogen  2.800  N/A