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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     TYR 68.A OH    no hydrogen  3.003  N/A
ARG 2.A N     PHE 67.A O     no hydrogen  3.228  N/A
TYR 3.A N     PHE 67.A O     no hydrogen  2.902  N/A
GLU 4.A N     VAL 93.A O     no hydrogen  2.888  N/A
LEU 5.A N     VAL 65.A O     no hydrogen  2.845  N/A
ALA 6.A N     ASN 91.A O     no hydrogen  2.912  N/A
LEU 7.A N     PHE 63.A O     no hydrogen  2.908  N/A
LEU 9.A N     GLY 61.A O     no hydrogen  2.879  N/A
LYS 10.A N    ASP 86.A O     no hydrogen  3.058  N/A
THR 17.A N    GLN 13.A O     no hydrogen  2.899  N/A
THR 17.A OG1  GLN 13.A O     no hydrogen  3.279  N/A
THR 17.A OG1  ARG 14.A O     no hydrogen  2.596  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  2.927  N/A
ALA 19.A N    PRO 15.A O     no hydrogen  2.907  N/A
ALA 20.A N    GLU 16.A O     no hydrogen  2.901  N/A
LEU 21.A N    THR 17.A O     no hydrogen  2.895  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  2.905  N/A
ARG 23.A N    ALA 19.A O     no hydrogen  2.935  N/A
ARG 23.A NE   ASP 84.A OD2   no hydrogen  3.438  N/A
ARG 23.A NH2  ASP 84.A OD1   no hydrogen  3.102  N/A
THR 24.A N    ALA 20.A O     no hydrogen  2.874  N/A
THR 24.A OG1  ALA 20.A O     no hydrogen  2.637  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  2.905  N/A
GLU 26.A N    LYS 22.A O     no hydrogen  2.903  N/A
ALA 27.A N    ARG 23.A O     no hydrogen  2.934  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.888  N/A
MET 29.A N    LEU 25.A O     no hydrogen  2.894  N/A
ASP 30.A N    GLU 26.A O     no hydrogen  2.907  N/A
GLY 32.A N    MET 29.A O     no hydrogen  3.038  N/A
VAL 34.A N    TYR 68.A O     no hydrogen  3.213  N/A
ARG 36.A N    ASP 66.A O     no hydrogen  2.951  N/A
ASN 37.A N    ASP 66.A OD1   no hydrogen  3.362  N/A
GLU 39.A N    LEU 64.A O     no hydrogen  2.968  N/A
LEU 41.A N    TYR 62.A O     no hydrogen  3.016  N/A
GLY 42.A N    ASN 40.A OD1   no hydrogen  2.921  N/A
ARG 44.A NE   LEU 41.A O     no hydrogen  3.421  N/A
ARG 44.A NH2  LEU 41.A O     no hydrogen  3.355  N/A
LEU 46.A N    SER 58.A O     no hydrogen  3.294  N/A
ILE 50.A N    HIS 57.A O     no hydrogen  3.088  N/A
ALA 52.A N    GLN 55.A O     no hydrogen  3.093  N/A
GLN 55.A N    ALA 52.A O     no hydrogen  3.096  N/A
HIS 57.A N    ILE 50.A O     no hydrogen  2.909  N/A
ARG 59.A NE   GLU 43.A OE2   no hydrogen  3.203  N/A
ARG 59.A NH2  GLU 43.A OE2   no hydrogen  3.400  N/A
GLY 61.A N    LEU 9.A O      no hydrogen  2.899  N/A
TYR 62.A N    GLY 42.A O     no hydrogen  3.125  N/A
PHE 63.A N    LEU 7.A O      no hydrogen  2.890  N/A
LEU 64.A N    GLU 39.A O     no hydrogen  2.746  N/A
VAL 65.A N    LEU 5.A O      no hydrogen  2.935  N/A
PHE 67.A N    TYR 3.A O      no hydrogen  2.906  N/A
TYR 68.A N    VAL 34.A O     no hydrogen  3.009  N/A
THR 73.A N    PRO 70.A O     no hydrogen  3.317  N/A
THR 73.A OG1  PRO 70.A O     no hydrogen  3.140  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.636  N/A
SER 76.A OG   THR 73.A O     no hydrogen  3.104  N/A
MET 78.A N    VAL 74.A O     no hydrogen  3.470  N/A
GLU 79.A N    GLU 75.A O     no hydrogen  3.083  N/A
HIS 80.A N    SER 76.A O     no hydrogen  2.943  N/A
LEU 81.A N    MET 77.A O     no hydrogen  2.932  N/A
SER 82.A N    MET 78.A O     no hydrogen  2.901  N/A
SER 82.A OG   MET 78.A O     no hydrogen  3.253  N/A
SER 82.A OG   GLU 79.A O     no hydrogen  2.416  N/A
ARG 83.A N    GLU 79.A O     no hydrogen  3.361  N/A
ASP 84.A N    HIS 80.A O     no hydrogen  2.951  N/A
ASP 86.A N    ASP 84.A OD1   no hydrogen  3.097  N/A
ILE 88.A N    ILE 8.A O      no hydrogen  2.635  N/A
VAL 93.A N    GLU 4.A O      no hydrogen  2.880  N/A
HIS 95.A N    ARG 2.A O      no hydrogen  3.049  N/A
LEU 97.A N    HIS 95.A ND1   no hydrogen  3.389  N/A
THR 98.A N    HIS 95.A O     no hydrogen  3.356  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.588  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.635  N/A