Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Bh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASN 48.A OD1   no hydrogen  3.398  N/A
LEU 7.A N     ALA 4.A O      no hydrogen  3.236  N/A
THR 9.A OG1   GLU 6.A O      no hydrogen  3.375  N/A
GLN 17.A N    ASP 13.A O     no hydrogen  3.306  N/A
GLN 18.A N    GLN 14.A O     no hydrogen  3.059  N/A
GLN 18.A NE2  GLN 18.A O     no hydrogen  3.568  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  3.066  N/A
VAL 20.A N    GLU 16.A O     no hydrogen  3.412  N/A
GLU 21.A N    GLN 17.A O     no hydrogen  3.110  N/A
LEU 22.A N    GLN 18.A O     no hydrogen  3.336  N/A
LYS 23.A N    LEU 19.A O     no hydrogen  3.214  N/A
LEU 26.A N    LEU 22.A O     no hydrogen  3.154  N/A
ALA 27.A N    LYS 23.A O     no hydrogen  3.048  N/A
GLU 28.A N    LYS 24.A O     no hydrogen  3.069  N/A
LEU 29.A N    GLU 25.A O     no hydrogen  3.138  N/A
LYS 30.A N    LEU 26.A O     no hydrogen  3.338  N/A
GLN 32.A N    GLU 28.A O     no hydrogen  3.306  N/A
LYS 33.A N    LEU 29.A O     no hydrogen  2.906  N/A
ARG 36.A NH1  GLN 32.A O     no hydrogen  3.568  N/A
THR 44.A OG1  LYS 41.A O     no hydrogen  2.830  N/A
LYS 47.A N    ASN 43.A O     no hydrogen  3.369  N/A
ASN 48.A N    THR 44.A O     no hydrogen  3.417  N/A
ARG 51.A N    LYS 47.A O     no hydrogen  3.089  N/A
VAL 52.A N    ASN 48.A O     no hydrogen  3.298  N/A
LEU 53.A N    ILE 49.A O     no hydrogen  3.270  N/A
THR 54.A N    ALA 50.A O     no hydrogen  3.214  N/A
THR 54.A OG1  ALA 50.A O     no hydrogen  2.714  N/A
VAL 55.A N    ARG 51.A O     no hydrogen  3.329  N/A
ILE 56.A N    VAL 52.A O     no hydrogen  3.100  N/A
SER 57.A N    LEU 53.A O     no hydrogen  3.233  N/A
SER 57.A OG   LEU 53.A O     no hydrogen  3.093  N/A
SER 57.A OG   THR 54.A O     no hydrogen  2.874  N/A
GLN 58.A N    THR 54.A O     no hydrogen  3.321  N/A
ASN 59.A N    VAL 55.A O     no hydrogen  3.441  N/A
GLN 60.A N    ILE 56.A O     no hydrogen  3.313  N/A
ARG 61.A N    SER 57.A O     no hydrogen  3.196  N/A
ARG 61.A NH1  ASP 77.A OD2   no hydrogen  2.764  N/A
ARG 61.A NH2  ASP 77.A OD2   no hydrogen  3.109  N/A
GLN 62.A N    GLN 58.A O     no hydrogen  2.914  N/A
ALA 63.A N    ASN 59.A O     no hydrogen  3.160  N/A
VAL 64.A N    GLN 60.A O     no hydrogen  3.072  N/A
ARG 65.A N    ARG 61.A O     no hydrogen  3.247  N/A
ARG 65.A NH1  LEU 78.A O     no hydrogen  3.326  N/A
GLU 66.A N    GLN 62.A O     no hydrogen  2.896  N/A
TYR 68.A N    VAL 64.A O     no hydrogen  3.206  N/A
LYS 69.A N    ARG 65.A O     no hydrogen  2.901  N/A
LYS 71.A NZ   LEU 67.A O     no hydrogen  2.923  N/A
LEU 78.A N    PRO 75.A O     no hydrogen  3.205  N/A
ARG 87.A NE   LYS 81.A O     no hydrogen  3.570  N/A
ARG 88.A N    ARG 84.A O     no hydrogen  3.275  N/A
ALA 89.A N    ALA 85.A O     no hydrogen  3.288  N/A
THR 91.A N    GLU 94.A OE1   no hydrogen  3.460  N/A
GLU 94.A N    THR 91.A OG1   no hydrogen  3.218  N/A
SER 96.A N    GLU 94.A O     no hydrogen  2.713  N/A
SER 96.A OG   LYS 92.A O     no hydrogen  2.597  N/A
SER 96.A OG   PHE 93.A O     no hydrogen  2.742  N/A
GLN 97.A N    PHE 93.A O     no hydrogen  3.143  N/A
ARG 103.A N   GLU 100.A O    no hydrogen  3.369  N/A
LYS 104.A NZ  GLU 100.A OE1  no hydrogen  3.523  N/A
GLN 106.A N   GLN 102.A O    no hydrogen  3.311  N/A
ILE 107.A N   ARG 103.A O    no hydrogen  3.292  N/A
ALA 108.A N   LYS 104.A O    no hydrogen  3.251  N/A
PHE 109.A N   LYS 105.A O    no hydrogen  3.279  N/A