Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qb2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2   no hydrogen  3.138  N/A
ASP 6.A N      THR 3.A OG1   no hydrogen  3.064  N/A
MET 7.A N      THR 3.A O     no hydrogen  3.185  N/A
TYR 8.A N      LEU 4.A O     no hydrogen  2.985  N/A
GLU 9.A N      ARG 5.A O     no hydrogen  2.882  N/A
GLN 10.A N     ASP 6.A O     no hydrogen  3.094  N/A
PHE 11.A N     MET 7.A O     no hydrogen  3.073  N/A
GLN 12.A N     TYR 8.A O     no hydrogen  3.142  N/A
ASN 13.A N     GLU 9.A O     no hydrogen  3.086  N/A
ILE 14.A N     GLN 10.A O    no hydrogen  2.976  N/A
MET 15.A N     PHE 11.A O    no hydrogen  3.112  N/A
LYS 16.A N     GLN 12.A O    no hydrogen  3.006  N/A
MET 17.A N     ASN 13.A O    no hydrogen  3.225  N/A
GLY 18.A N     MET 15.A O    no hydrogen  3.103  N/A
SER 21.A N     MET 17.A O    no hydrogen  2.922  N/A
SER 21.A OG    MET 17.A O    no hydrogen  3.032  N/A
GLN 22.A N     GLY 18.A O    no hydrogen  2.965  N/A
ILE 23.A N     PRO 19.A O    no hydrogen  3.115  N/A
LEU 24.A N     PHE 20.A O    no hydrogen  3.182  N/A
GLY 25.A N     SER 21.A O    no hydrogen  3.384  N/A
MET 26.A N     ILE 23.A O    no hydrogen  2.855  N/A
ILE 27.A N     LEU 24.A O    no hydrogen  3.187  N/A
THR 32.A OG1   ASP 33.A OD1  no hydrogen  3.429  N/A
PHE 34.A N     GLY 31.A O    no hydrogen  3.347  N/A
MET 35.A N     SER 43.A OG   no hydrogen  2.949  N/A
SER 36.A N     ASP 33.A O    no hydrogen  3.196  N/A
SER 36.A OG    ASP 33.A O    no hydrogen  2.833  N/A
GLY 38.A N     GLU 40.A OE2  no hydrogen  3.074  N/A
ASN 39.A N     SER 36.A O    no hydrogen  2.773  N/A
GLU 40.A N     GLU 40.A OE2  no hydrogen  3.189  N/A
GLU 42.A N     GLU 42.A OE2  no hydrogen  2.771  N/A
SER 43.A N     ASN 39.A O    no hydrogen  3.325  N/A
SER 43.A OG    ASN 39.A O    no hydrogen  2.621  N/A
MET 44.A N     GLU 40.A O    no hydrogen  3.175  N/A
MET 44.A N     GLN 41.A O    no hydrogen  3.031  N/A
ALA 45.A N     GLN 41.A O    no hydrogen  3.142  N/A
ARG 46.A N     GLU 42.A O    no hydrogen  3.131  N/A
LEU 47.A N     SER 43.A O    no hydrogen  3.301  N/A
LYS 48.A N     MET 44.A O    no hydrogen  2.854  N/A
LYS 49.A N     ALA 45.A O    no hydrogen  3.041  N/A
LEU 50.A N     ARG 46.A O    no hydrogen  3.147  N/A
MET 51.A N     LEU 47.A O    no hydrogen  2.886  N/A
THR 52.A N     LYS 48.A O    no hydrogen  3.009  N/A
THR 52.A OG1   LYS 48.A O    no hydrogen  3.434  N/A
THR 52.A OG1   LYS 49.A O    no hydrogen  2.659  N/A
ILE 53.A N     LYS 49.A O    no hydrogen  3.215  N/A
MET 54.A N     LEU 50.A O    no hydrogen  3.032  N/A
SER 56.A N     ILE 53.A O    no hydrogen  2.940  N/A
MET 57.A N     MET 54.A O    no hydrogen  3.388  N/A
ASN 58.A N     GLU 61.A OE1  no hydrogen  3.025  N/A
LEU 62.A N     ASN 58.A O    no hydrogen  3.076  N/A
ASP 63.A N     ASP 59.A O    no hydrogen  2.771  N/A
SER 64.A N     GLN 60.A O    no hydrogen  3.021  N/A
GLY 67.A N     TYR 99.A OH   no hydrogen  3.194  N/A
ALA 68.A N     ASP 66.A OD1  no hydrogen  3.405  N/A
PHE 71.A N     ALA 68.A O    no hydrogen  3.116  N/A
SER 72.A N     ALA 68.A O    no hydrogen  3.362  N/A
SER 72.A OG    LYS 69.A O    no hydrogen  3.279  N/A
LYS 73.A N     LYS 69.A O    no hydrogen  3.332  N/A
ARG 77.A N     GLN 74.A O    no hydrogen  3.016  N/A
ARG 77.A NH1   GLU 61.A OE2  no hydrogen  2.780  N/A
ARG 77.A NH2   GLN 74.A OE1  no hydrogen  3.295  N/A
ILE 78.A N     PRO 75.A O    no hydrogen  3.222  N/A
ARG 80.A N     GLY 76.A O    no hydrogen  3.215  N/A
ARG 80.A NH1   GLU 61.A OE2  no hydrogen  2.891  N/A
ARG 80.A NH2   SER 56.A O    no hydrogen  2.999  N/A
ARG 80.A NH2   GLU 61.A OE1  no hydrogen  2.891  N/A
ARG 80.A NH2   GLU 61.A OE2  no hydrogen  3.365  N/A
VAL 81.A N     ARG 77.A O    no hydrogen  2.997  N/A
ALA 82.A N     ILE 78.A O    no hydrogen  3.169  N/A
ARG 83.A N     GLN 79.A O    no hydrogen  3.020  N/A
GLY 84.A N     ARG 80.A O    no hydrogen  2.909  N/A
SER 85.A N     VAL 81.A O    no hydrogen  2.812  N/A
SER 85.A OG    VAL 81.A O    no hydrogen  2.969  N/A
GLY 86.A N     ARG 83.A O    no hydrogen  3.426  N/A
VAL 87.A N     ALA 82.A O    no hydrogen  2.897  N/A
SER 88.A N     ASP 91.A OD1  no hydrogen  3.174  N/A
SER 88.A OG    ASP 91.A OD1  no hydrogen  2.885  N/A
ASP 91.A N     SER 88.A OG   no hydrogen  3.400  N/A
VAL 92.A N     SER 88.A O    no hydrogen  3.258  N/A
GLN 93.A N     THR 89.A O    no hydrogen  2.846  N/A
GLU 94.A N     ARG 90.A O    no hydrogen  2.825  N/A
LEU 95.A N     ASP 91.A O    no hydrogen  3.116  N/A
LEU 96.A N     VAL 92.A O    no hydrogen  3.180  N/A
THR 97.A N     GLN 93.A O    no hydrogen  2.979  N/A
THR 97.A OG1   GLN 93.A O    no hydrogen  2.822  N/A
THR 97.A OG1   GLN 93.A OE1  no hydrogen  3.315  N/A
GLN 98.A N     GLU 94.A O    no hydrogen  3.097  N/A
GLN 98.A NE2   PRO 28.A O    no hydrogen  3.083  N/A
TYR 99.A N     LEU 95.A O    no hydrogen  2.825  N/A
THR 100.A N    LEU 96.A O    no hydrogen  3.199  N/A
THR 100.A OG1  LEU 96.A O    no hydrogen  3.194  N/A
LYS 101.A N    THR 97.A O    no hydrogen  3.107  N/A
LYS 101.A NZ   THR 97.A O    no hydrogen  3.464  N/A
PHE 102.A N    GLN 98.A O    no hydrogen  2.877  N/A
ALA 103.A N    TYR 99.A O    no hydrogen  2.834  N/A
GLN 104.A N    THR 100.A O   no hydrogen  3.046  N/A
MET 105.A N    PHE 102.A O   no hydrogen  2.764  N/A
VAL 106.A N    PHE 102.A O   no hydrogen  3.255  N/A
VAL 106.A N    ALA 103.A O   no hydrogen  3.328  N/A
LYS 107.A N    ALA 103.A O   no hydrogen  3.390  N/A