Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s14_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  2.845  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.849  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.509  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.841  N/A
ASN 11.A ND2   THR 30.A OG1   no hydrogen  2.959  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.278  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.875  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.873  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  3.041  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.437  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.322  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  3.073  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.738  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.794  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.180  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.248  N/A
ARG 29.A NE    GLU 27.A OE1   no hydrogen  3.270  N/A
ARG 29.A NH2   GLU 27.A OE1   no hydrogen  3.062  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.751  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.123  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.930  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.185  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.820  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.024  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.546  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.477  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.844  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.992  N/A
SER 63.A N     ASP 60.A O     no hydrogen  3.023  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.619  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.097  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.095  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.866  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.335  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.810  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.288  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.898  N/A
CYS 74.A SG    CYS 77.A O     no hydrogen  3.442  N/A
LYS 76.A NZ    HIS 107.A ND1  no hydrogen  3.399  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.669  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  3.081  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.801  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  2.967  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.019  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.710  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.312  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.064  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.129  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.876  N/A
GLN 88.A NE2   ALA 55.A O     no hydrogen  3.525  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.098  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.952  N/A
ARG 91.A NH2   LEU 47.A O     no hydrogen  3.026  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.507  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.780  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.812  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.603  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.966  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.730  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.952  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  3.081  N/A
CYS 105.A N    CYS 102.A O    no hydrogen  3.356  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.882  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.777  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.883  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.686  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.933  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.281  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.105  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.257  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  3.151  N/A
ARG 117.A NH2  GLU 53.A OE2   no hydrogen  3.006  N/A