Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qh6_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      TYR 6.A OH    no hydrogen  3.075  N/A
ARG 2.A NE     GLU 46.A OE2  no hydrogen  2.844  N/A
TYR 6.A OH     ALA 1.A O     no hydrogen  2.526  N/A
GLY 12.A N     TYR 9.A OH    no hydrogen  3.055  N/A
GLY 13.A N     ARG 10.A O    no hydrogen  2.884  N/A
ARG 17.A NE    GLN 15.A O    no hydrogen  2.978  N/A
GLN 26.A N     ARG 42.A O    no hydrogen  3.017  N/A
VAL 28.A N     GLN 40.A O    no hydrogen  2.951  N/A
ARG 29.A NH1   PRO 107.A O   no hydrogen  3.060  N/A
THR 38.A N     PRO 35.A O    no hydrogen  3.139  N/A
VAL 39.A N     VAL 96.A O    no hydrogen  2.899  N/A
PHE 41.A N     ALA 94.A O    no hydrogen  2.858  N/A
ARG 42.A N     GLN 26.A O    no hydrogen  2.796  N/A
ILE 43.A N     LYS 92.A O    no hydrogen  2.912  N/A
THR 48.A OG1   ASP 51.A OD2  no hydrogen  2.575  N/A
LEU 52.A N     THR 48.A O    no hydrogen  2.902  N/A
ARG 53.A N     ARG 49.A O    no hydrogen  2.962  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  3.008  N/A
ASN 54.A ND2   VAL 50.A O    no hydrogen  3.410  N/A
TYR 55.A N     ASP 51.A O    no hydrogen  2.785  N/A
TYR 55.A OH    PHE 23.A O    no hydrogen  3.061  N/A
LEU 56.A N     LEU 52.A O    no hydrogen  2.964  N/A
GLU 57.A N     ARG 53.A O    no hydrogen  3.004  N/A
GLY 58.A N     ASN 54.A O    no hydrogen  2.841  N/A
ILE 59.A N     TYR 55.A O    no hydrogen  2.975  N/A
TYR 60.A N     LEU 56.A O    no hydrogen  2.955  N/A
ASN 61.A N     LEU 56.A O    no hydrogen  3.185  N/A
ALA 65.A N     GLN 97.A O    no hydrogen  2.720  N/A
ALA 66.A N     GLN 97.A O    no hydrogen  3.005  N/A
ARG 68.A N     TYR 95.A O    no hydrogen  2.966  N/A
ARG 68.A NH2   GLN 97.A OE1  no hydrogen  2.299  N/A
ARG 70.A N     VAL 93.A O    no hydrogen  2.928  N/A
ARG 70.A NE    TYR 95.A OH   no hydrogen  3.434  N/A
ARG 70.A NH1   GLN 72.A OE1  no hydrogen  2.579  N/A
ARG 70.A NH2   GLN 72.A OE1  no hydrogen  2.553  N/A
GLN 72.A N     TYR 91.A O    no hydrogen  2.795  N/A
GLY 74.A N     ASP 90.A OD1  no hydrogen  3.309  N/A
ARG 79.A NH2   ASN 83.A O    no hydrogen  3.493  N/A
ASP 80.A N     VAL 84.A O    no hydrogen  3.031  N/A
HIS 81.A N     ASP 80.A OD1  no hydrogen  2.345  N/A
ASN 83.A N     ASP 80.A O    no hydrogen  2.588  N/A
ASN 83.A ND2   ASN 83.A O    no hydrogen  2.663  N/A
ARG 85.A NH1   ASN 76.A O    no hydrogen  2.950  N/A
TYR 91.A N     GLN 72.A O    no hydrogen  3.098  N/A
LYS 92.A NZ    MET 47.A O    no hydrogen  2.252  N/A
VAL 93.A N     ARG 70.A O    no hydrogen  2.861  N/A
ALA 94.A N     PHE 41.A O    no hydrogen  2.867  N/A
TYR 95.A N     ARG 68.A O    no hydrogen  2.875  N/A
VAL 96.A N     VAL 39.A O    no hydrogen  2.889  N/A
GLN 97.A N     ALA 66.A O    no hydrogen  2.903  N/A
LEU 98.A N     ASP 37.A O    no hydrogen  3.046  N/A
ALA 99.A N     PRO 63.A O    no hydrogen  3.188  N/A
GLN 102.A N    ALA 99.A O    no hydrogen  3.418  N/A
PHE 104.A N    GLU 36.A O    no hydrogen  2.981  N/A
LEU 109.A N    PRO 107.A O   no hydrogen  3.039  N/A
GLU 117.A N    TYR 113.A O   no hydrogen  3.448  N/A
GLU 118.A N    SER 114.A O   no hydrogen  2.920  N/A
GLU 119.A N    MET 115.A O   no hydrogen  2.888  N/A
ARG 120.A N    LEU 116.A O   no hydrogen  2.878  N/A
ARG 120.A N    GLU 117.A O   no hydrogen  3.153  N/A
GLN 121.A N    GLU 117.A O   no hydrogen  2.953  N/A
GLN 122.A N    GLU 118.A O   no hydrogen  3.240  N/A
ARG 123.A N    ARG 120.A O   no hydrogen  3.229  N/A
GLN 124.A NE2  GLN 122.A O   no hydrogen  2.542  N/A
ARG 130.A N    ASP 127.A O   no hydrogen  2.607  N/A