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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     ASN 11.A O     no hydrogen  2.996  N/A
ARG 7.A NE    ASP 8.A OD1    no hydrogen  2.824  N/A
ASN 10.A N    CYS 6.A O      no hydrogen  3.051  N/A
LEU 13.A N    ARG 4.A O      no hydrogen  3.114  N/A
TYR 14.A N    GLU 27.A O     no hydrogen  2.654  N/A
ARG 16.A N    LEU 25.A O     no hydrogen  2.720  N/A
ASP 18.A N    ARG 23.A O     no hydrogen  2.751  N/A
ARG 23.A N    ASP 18.A O     no hydrogen  3.300  N/A
LEU 25.A N    ARG 16.A O     no hydrogen  2.646  N/A
PHE 26.A N    GLU 35.A O     no hydrogen  2.830  N/A
GLU 27.A N    TYR 14.A O     no hydrogen  2.765  N/A
CYS 28.A N    TYR 33.A O     no hydrogen  3.027  N/A
CYS 28.A SG   CYS 31.A O     no hydrogen  3.861  N/A
TYR 33.A OH   GLU 35.A OE1   no hydrogen  2.725  N/A
GLU 35.A N    PHE 26.A O     no hydrogen  2.806  N/A
ALA 37.A N    LEU 24.A O     no hydrogen  3.239  N/A
ALA 55.A N    GLY 52.A O     no hydrogen  3.449  N/A
ILE 61.A N    VAL 58.A O     no hydrogen  3.250  N/A
SER 63.A N    ASP 60.A O     no hydrogen  3.283  N/A
SER 63.A OG   ASP 60.A O     no hydrogen  2.763  N/A
ASP 64.A N    ILE 61.A O     no hydrogen  3.468  N/A
THR 66.A OG1  ASP 64.A OD1   no hydrogen  2.711  N/A
LEU 67.A N    ASP 64.A O     no hydrogen  3.335  N/A
ARG 69.A NE   LEU 67.A O     no hydrogen  3.244  N/A
ARG 69.A NH1  GLY 62.A O     no hydrogen  3.343  N/A
ARG 69.A NH2  GLY 62.A O     no hydrogen  3.308  N/A
ARG 69.A NH2  ASP 64.A O     no hydrogen  3.059  N/A
SER 70.A OG   ASN 82.A OD1   no hydrogen  2.344  N/A
ASP 71.A N    ASP 71.A OD1   no hydrogen  2.641  N/A
ARG 72.A N    SER 70.A OG    no hydrogen  3.212  N/A
CYS 74.A N    SER 79.A O     no hydrogen  2.972  N/A
CYS 74.A SG   HIS 107.A ND1  no hydrogen  3.397  N/A
CYS 77.A SG   SER 79.A OG    no hydrogen  3.322  N/A
HIS 78.A N    CYS 74.A O     no hydrogen  3.149  N/A
HIS 78.A ND1  GLU 73.A OE2   no hydrogen  3.010  N/A
SER 79.A OG   SER 104.A OG   no hydrogen  2.785  N/A
ARG 80.A NE   ASP 71.A O     no hydrogen  2.926  N/A
ARG 80.A NH2  ASP 71.A O     no hydrogen  3.007  N/A
VAL 83.A N    VAL 101.A O    no hydrogen  2.908  N/A
PHE 84.A N    PRO 68.A O     no hydrogen  3.185  N/A
PHE 85.A N    PHE 99.A O     no hydrogen  3.185  N/A
GLN 88.A N    GLU 53.A O     no hydrogen  3.228  N/A
GLN 88.A NE2  GLN 86.A O     no hydrogen  3.656  N/A
GLN 89.A N    SER 87.A OG    no hydrogen  3.421  N/A
GLN 89.A NE2  THR 49.A O     no hydrogen  2.892  N/A
ARG 91.A NH2  ASP 93.A OD1   no hydrogen  3.497  N/A
ASP 93.A N    ASP 93.A OD1   no hydrogen  2.614  N/A
THR 94.A N    ARG 91.A O     no hydrogen  3.449  N/A
THR 94.A OG1  GLN 89.A O     no hydrogen  3.440  N/A
THR 94.A OG1  ARG 91.A O     no hydrogen  2.535  N/A
LEU 98.A N    SER 111.A OG   no hydrogen  3.085  N/A
PHE 99.A N    PHE 85.A O     no hydrogen  2.796  N/A
PHE 100.A N   PHE 109.A O    no hydrogen  2.533  N/A
VAL 101.A N   VAL 83.A O     no hydrogen  2.691  N/A
CYS 102.A N   HIS 107.A O    no hydrogen  2.806  N/A
CYS 102.A SG  SER 79.A OG    no hydrogen  3.067  N/A
CYS 102.A SG  SER 104.A OG   no hydrogen  3.744  N/A
LEU 103.A N   GLU 81.A O     no hydrogen  3.028  N/A
PHE 109.A N   PHE 100.A O    no hydrogen  2.776  N/A
SER 111.A N   LEU 98.A O     no hydrogen  3.113  N/A
SER 111.A OG  LEU 98.A O     no hydrogen  3.388  N/A
LYS 114.A N   ASP 112.A OD1  no hydrogen  3.040  N/A
ASN 115.A N   ASP 112.A OD1  no hydrogen  3.357  N/A