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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      THR 100.A OG1  no hydrogen  2.891  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.655  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  2.737  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.941  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.701  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.065  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  2.946  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.969  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.939  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.250  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.070  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.335  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.049  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.588  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.492  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  3.096  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.071  N/A
HIS 23.A N     LEU 20.A O     no hydrogen  3.207  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.855  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.899  N/A
VAL 25.A N     GLU 26.A OE1   no hydrogen  3.084  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.945  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.764  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  3.080  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.612  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.745  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.601  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.606  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.713  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  2.671  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.870  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  2.887  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.642  N/A
GLY 39.A N     THR 106.A O    no hydrogen  2.760  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  2.818  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.704  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  2.915  N/A
ARG 43.A NH1   HIS 38.A O     no hydrogen  3.435  N/A
ARG 43.A NH2   HIS 38.A O     no hydrogen  2.849  N/A
SER 45.A N     VAL 62.A O     no hydrogen  2.638  N/A
SER 45.A OG    ALA 57.A O     no hydrogen  2.815  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  2.768  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.490  N/A
ALA 57.A N     THR 54.A OG1   no hydrogen  3.196  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.135  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.070  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  2.669  N/A
ASN 61.A N     ALA 57.A O     no hydrogen  3.152  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  2.845  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.655  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  3.000  N/A
ASN 68.A ND2   ASP 65.A OD2   no hydrogen  3.423  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.129  N/A
SER 70.A N     GLU 66.A O     no hydrogen  3.280  N/A
GLU 71.A N     ASN 67.A O     no hydrogen  3.338  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.714  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.872  N/A
THR 74.A N     SER 70.A O     no hydrogen  3.122  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.175  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.622  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  3.027  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.023  N/A
ASN 75.A ND2   THR 74.A O     no hydrogen  3.407  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  3.113  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.788  N/A
THR 82.A N     ILE 79.A O     no hydrogen  2.872  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.863  N/A
MET 84.A N     THR 82.A OG1   no hydrogen  3.402  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  2.920  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.813  N/A
ARG 95.A NE    LEU 89.A O     no hydrogen  2.868  N/A
ARG 95.A NH1   SER 70.A OG    no hydrogen  3.379  N/A
ARG 95.A NH2   LYS 90.A O     no hydrogen  3.257  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.759  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.417  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.064  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.892  N/A
THR 100.A N    ASN 96.A O     no hydrogen  3.270  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.380  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  2.921  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.608  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.538  N/A
LYS 104.A N    THR 100.A O    no hydrogen  2.959  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.534  N/A
THR 106.A N    LEU 102.A O    no hydrogen  3.027  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.757  N/A