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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     SER 3.A OG    no hydrogen  3.017  N/A
ARG 7.A N     SER 3.A O     no hydrogen  2.451  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  2.467  N/A
GLY 9.A N     ASN 6.A O     no hydrogen  2.815  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.656  N/A
GLN 11.A N    GLU 43.A OE1  no hydrogen  3.241  N/A
GLN 11.A N    GLU 43.A OE2  no hydrogen  2.538  N/A
PHE 12.A N    GLU 43.A OE2  no hydrogen  2.331  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  3.154  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.843  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  2.638  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.985  N/A
ARG 22.A N    ARG 19.A O    no hydrogen  3.210  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  3.314  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  2.830  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.620  N/A
TYR 37.A N    GLY 33.A O    no hydrogen  2.864  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.007  N/A
ALA 39.A N    PRO 35.A O    no hydrogen  2.937  N/A
ALA 40.A N    VAL 36.A O    no hydrogen  3.218  N/A
VAL 41.A N    TYR 37.A O    no hydrogen  3.303  N/A
MET 42.A N    LEU 38.A O    no hydrogen  3.110  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  3.033  N/A
TYR 44.A N    ALA 40.A O    no hydrogen  2.808  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.029  N/A
ALA 46.A N    MET 42.A O    no hydrogen  2.787  N/A
GLU 48.A N    TYR 44.A O    no hydrogen  3.184  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.204  N/A
GLU 51.A N    ALA 47.A O    no hydrogen  2.502  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  3.129  N/A
GLY 54.A N    LEU 50.A O    no hydrogen  3.005  N/A
ASN 55.A N    GLU 51.A O    no hydrogen  3.279  N/A
ASN 55.A ND2  GLU 51.A OE1  no hydrogen  2.529  N/A
ALA 56.A N    LEU 52.A O    no hydrogen  3.068  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  2.786  N/A
ARG 58.A N    GLY 54.A O    no hydrogen  3.322  N/A
ASP 59.A N    ALA 56.A O    no hydrogen  3.064  N/A
ASN 60.A ND2  HIS 69.A NE2  no hydrogen  3.042  N/A
LYS 61.A N    ARG 58.A O    no hydrogen  3.146  N/A
LYS 61.A NZ   ASP 59.A O    no hydrogen  2.694  N/A
LYS 62.A N    ALA 57.A O    no hydrogen  2.852  N/A
LYS 62.A NZ   ASN 60.A O    no hydrogen  2.394  N/A
ARG 68.A NE   ARG 68.A O    no hydrogen  3.302  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.906  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  3.337  N/A
GLN 71.A N    PRO 67.A O    no hydrogen  2.796  N/A
GLN 71.A NE2  GLY 93.A O    no hydrogen  3.393  N/A
LEU 72.A N    ARG 68.A O    no hydrogen  3.111  N/A
ALA 73.A N    HIS 69.A O    no hydrogen  3.040  N/A
ALA 73.A N    LEU 70.A O    no hydrogen  2.987  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  3.204  N/A
ARG 75.A N    GLN 71.A O    no hydrogen  3.450  N/A
ASN 76.A ND2  LEU 72.A O    no hydrogen  2.625  N/A
LEU 80.A N    ASP 77.A OD2  no hydrogen  2.434  N/A
LEU 83.A N    LEU 80.A O    no hydrogen  3.183  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.308  N/A
LEU 84.A N    ASN 81.A O    no hydrogen  3.101  N/A
VAL 87.A N    LEU 84.A O    no hydrogen  3.328  N/A
THR 88.A OG1  ILE 89.A O    no hydrogen  3.196  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  3.222  N/A
LEU 103.A N   ALA 100.A O   no hydrogen  3.287  N/A
LYS 106.A NZ  LEU 103.A O   no hydrogen  2.859  N/A
LYS 106.A NZ  PRO 104.A O   no hydrogen  2.762  N/A