Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nql_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NH1  GLY 10.A O    no hydrogen  2.655  N/A
LYS 16.A N    LEU 29.A O    no hydrogen  2.998  N/A
LYS 16.A NZ   ARG 12.A O    no hydrogen  3.246  N/A
LYS 17.A N    LEU 29.A O    no hydrogen  3.083  N/A
GLY 20.A N    VAL 59.A O    no hydrogen  2.957  N/A
HIS 21.A N    MET 18.A O    no hydrogen  3.312  N/A
TYR 22.A OH   GLU 56.A OE2  no hydrogen  2.649  N/A
VAL 23.A N    GLY 57.A O    no hydrogen  2.977  N/A
GLY 26.A N    ALA 53.A O    no hydrogen  2.747  N/A
ASN 27.A N    HIS 24.A O    no hydrogen  3.367  N/A
LEU 29.A N    LEU 51.A O    no hydrogen  2.552  N/A
ALA 30.A N    LEU 51.A O    no hydrogen  3.213  N/A
THR 31.A N    GLY 14.A O    no hydrogen  3.063  N/A
GLN 32.A NE2  TRP 37.A O    no hydrogen  2.899  N/A
GLN 32.A NE2  LYS 49.A O    no hydrogen  3.226  N/A
ARG 36.A N    GLN 32.A OE1  no hydrogen  2.879  N/A
TRP 37.A N    GLN 32.A OE1  no hydrogen  2.939  N/A
HIS 38.A N    THR 91.A O    no hydrogen  2.893  N/A
GLY 40.A N    VAL 93.A O    no hydrogen  2.900  N/A
ALA 41.A N    HIS 94.A ND1  no hydrogen  3.060  N/A
GLY 44.A N    TYR 52.A O    no hydrogen  2.890  N/A
GLY 46.A N    CYS 50.A O    no hydrogen  2.901  N/A
ASN 48.A N    ASN 48.A OD1  no hydrogen  2.549  N/A
LYS 49.A N    GLY 46.A O    no hydrogen  2.927  N/A
LYS 49.A NZ   ARG 33.A O    no hydrogen  2.777  N/A
CYS 50.A SG   ASN 48.A OD1  no hydrogen  3.655  N/A
LEU 51.A N    ALA 30.A O    no hydrogen  2.767  N/A
ALA 53.A N    ASN 27.A O    no hydrogen  2.858  N/A
LEU 54.A N    HIS 42.A O    no hydrogen  2.888  N/A
GLY 57.A N    VAL 23.A O    no hydrogen  3.056  N/A
VAL 58.A N    VAL 96.A O    no hydrogen  2.993  N/A
VAL 59.A N    HIS 21.A O    no hydrogen  3.206  N/A
ARG 60.A N    HIS 94.A O    no hydrogen  2.889  N/A
ARG 60.A NH1  GLU 19.A OE2  no hydrogen  3.099  N/A
TYR 61.A N    GLU 19.A OE1  no hydrogen  3.421  N/A
TYR 61.A OH   LYS 17.A O    no hydrogen  3.236  N/A
THR 62.A N    PHE 92.A O    no hydrogen  2.921  N/A
THR 62.A OG1  GLU 64.A OE2  no hydrogen  2.941  N/A
THR 62.A OG1  HIS 94.A NE2  no hydrogen  2.684  N/A
LYS 63.A NZ   THR 91.A OG1  no hydrogen  2.489  N/A
GLU 64.A N    LYS 90.A O    no hydrogen  2.923  N/A
TYR 66.A N    LEU 88.A O    no hydrogen  2.883  N/A
SER 71.A OG   ASN 69.A OD1  no hydrogen  2.672  N/A
ASN 72.A N    ASN 69.A O    no hydrogen  3.156  N/A
VAL 76.A N    ASN 72.A O    no hydrogen  2.925  N/A
ASP 77.A N    SER 73.A O    no hydrogen  2.880  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  2.954  N/A
VAL 79.A N    ALA 75.A O    no hydrogen  2.895  N/A
THR 80.A N    VAL 76.A O    no hydrogen  2.922  N/A
THR 80.A OG1  ASP 77.A O    no hydrogen  3.061  N/A
ARG 81.A N    ASP 77.A O    no hydrogen  2.926  N/A
LEU 82.A N    VAL 79.A O    no hydrogen  3.111  N/A
ALA 86.A N    PRO 83.A O    no hydrogen  3.173  N/A
LYS 90.A N    GLU 64.A O    no hydrogen  2.887  N/A
PHE 92.A N    THR 62.A O    no hydrogen  2.870  N/A
VAL 93.A N    HIS 38.A O    no hydrogen  2.912  N/A
HIS 94.A N    ARG 60.A O    no hydrogen  2.879  N/A
HIS 94.A NE2  GLU 64.A OE2  no hydrogen  2.394  N/A
VAL 95.A N    ALA 41.A O    no hydrogen  3.167  N/A
VAL 96.A N    VAL 58.A O    no hydrogen  2.840  N/A
ALA 98.A N    GLU 56.A O    no hydrogen  3.286  N/A