Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.991  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.829  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.012  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.104  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.493  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.631  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.880  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.078  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.906  N/A
ASN 13.A N    ASN 13.A OD1   no hydrogen  2.450  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.459  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.665  N/A
THR 14.A OG1  ASP 12.A OD2   no hydrogen  3.123  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.063  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.921  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.721  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.878  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.436  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.644  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.750  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.124  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  3.194  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.166  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.065  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  2.793  N/A
ALA 30.A N    LYS 26.A O     no hydrogen  3.377  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.866  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.499  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  3.196  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.176  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.509  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.076  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.831  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.614  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.948  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.826  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.077  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.718  N/A
ALA 51.A N    THR 14.A O     no hydrogen  3.012  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.022  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  2.755  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  3.010  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.564  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.564  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.757  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.056  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.259  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.668  N/A
ARG 64.A NH1  ASP 81.A OD2   no hydrogen  3.051  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.559  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.626  N/A
ARG 64.A NH2  PRO 101.A O    no hydrogen  2.528  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.694  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.531  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  3.060  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.943  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  3.346  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.821  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.828  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.992  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.893  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.314  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.303  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.218  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.847  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.669  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.588  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.158  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.076  N/A
ASN 88.A ND2  GLU 92.A OE1   no hydrogen  3.463  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.413  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.986  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.958  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  2.733  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.746  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  2.975  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.100  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  3.080  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.062  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.925  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.036  N/A
LYS 109.A NZ  GLY 36.A O     no hydrogen  3.285  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  2.932  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.640  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  2.960  N/A
ILE 114.A N   PHE 111.A O    no hydrogen  3.238  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.291  N/A
SER 116.A OG  MET 112.A O    no hydrogen  2.968  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  3.500  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.156  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.237  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.190  N/A