Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8war_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 2.A OE1    no hydrogen  2.882  N/A
ARG 3.A NE     ASP 86.A OD2   no hydrogen  3.345  N/A
ARG 3.A NH2    ASP 86.A OD2   no hydrogen  3.107  N/A
GLU 5.A N      GLU 2.A O      no hydrogen  3.274  N/A
ASP 7.A N      LEU 88.A O     no hydrogen  3.025  N/A
THR 9.A N      ASP 7.A OD1    no hydrogen  3.202  N/A
THR 9.A OG1    ASP 7.A OD1    no hydrogen  2.298  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  2.979  N/A
GLN 13.A N     THR 9.A O      no hydrogen  2.887  N/A
ASN 14.A N     ALA 11.A O     no hydrogen  3.022  N/A
ASN 14.A ND2   LYS 12.A O     no hydrogen  2.761  N/A
THR 15.A N     GLY 10.A O     no hydrogen  3.219  N/A
VAL 17.A N     ILE 93.A O     no hydrogen  3.106  N/A
LEU 19.A N     GLN 96.A O     no hydrogen  2.966  N/A
LYS 21.A N     ALA 98.A O     no hydrogen  2.959  N/A
SER 27.A N     PRO 23.A O     no hydrogen  3.168  N/A
SER 27.A OG    PRO 23.A O     no hydrogen  3.503  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  2.919  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  2.834  N/A
GLN 29.A N     TYR 25.A O     no hydrogen  2.897  N/A
TRP 30.A N     LEU 26.A O     no hydrogen  2.949  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.847  N/A
LYS 32.A N     GLN 28.A O     no hydrogen  2.902  N/A
LYS 32.A N     GLN 29.A O     no hydrogen  3.309  N/A
ARG 36.A NE    GLU 38.A O     no hydrogen  2.438  N/A
ARG 36.A NH2   GLU 38.A O     no hydrogen  3.370  N/A
LYS 41.A N     THR 56.A O     no hydrogen  3.363  N/A
ARG 43.A N     SER 54.A O     no hydrogen  2.782  N/A
ARG 43.A NH2   GLU 64.A OE2   no hydrogen  3.308  N/A
ALA 45.A N     GLU 52.A O     no hydrogen  2.947  N/A
THR 47.A N     ARG 50.A O     no hydrogen  2.669  N/A
THR 47.A OG1   ARG 50.A O     no hydrogen  2.358  N/A
GLU 52.A N     ALA 45.A O     no hydrogen  2.845  N/A
SER 54.A N     ARG 43.A O     no hydrogen  2.899  N/A
SER 54.A OG    ARG 43.A O     no hydrogen  3.290  N/A
PHE 55.A N     HIS 65.A O     no hydrogen  2.906  N/A
THR 56.A N     LYS 41.A O     no hydrogen  2.980  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  2.846  N/A
ASN 63.A N     ASP 60.A O     no hydrogen  3.220  N/A
HIS 65.A N     PHE 55.A O     no hydrogen  2.872  N/A
HIS 65.A N     GLU 64.A OE1   no hydrogen  2.440  N/A
HIS 65.A ND1   GLU 64.A O     no hydrogen  2.765  N/A
PHE 67.A N     VAL 53.A O     no hydrogen  2.828  N/A
VAL 68.A N     GLU 99.A O     no hydrogen  2.988  N/A
GLN 70.A N     ARG 97.A O     no hydrogen  2.761  N/A
VAL 79.A N     GLY 92.A O     no hydrogen  3.001  N/A
THR 81.A N     SER 89.A O     no hydrogen  2.800  N/A
THR 81.A OG1   GLU 91.A OE2   no hydrogen  2.294  N/A
SER 83.A OG    SER 85.A OG    no hydrogen  2.803  N/A
SER 85.A N     SER 83.A OG    no hydrogen  3.225  N/A
SER 85.A OG    SER 83.A OG    no hydrogen  2.803  N/A
ASP 86.A N     SER 83.A O     no hydrogen  2.960  N/A
SER 89.A N     THR 81.A O     no hydrogen  2.971  N/A
SER 89.A OG    THR 81.A OG1   no hydrogen  2.669  N/A
SER 89.A OG    GLU 91.A OE2   no hydrogen  2.709  N/A
LEU 90.A N     ASP 7.A O      no hydrogen  2.898  N/A
GLU 91.A N     VAL 79.A O     no hydrogen  2.863  N/A
ILE 93.A N     THR 15.A O     no hydrogen  2.903  N/A
VAL 94.A N     LEU 77.A O     no hydrogen  2.692  N/A
VAL 95.A N     VAL 17.A O     no hydrogen  2.968  N/A
ARG 97.A N     GLN 96.A OE1   no hydrogen  3.328  N/A
ARG 97.A NH2   SER 71.A O     no hydrogen  3.369  N/A
ALA 98.A N     LEU 19.A O     no hydrogen  2.806  N/A
GLU 99.A N     VAL 68.A O     no hydrogen  2.865  N/A
CYS 100.A N    LYS 21.A O     no hydrogen  2.826  N/A
ARG 101.A N    PRO 66.A O     no hydrogen  3.456  N/A
SER 105.A OG   GLU 106.A OE2  no hydrogen  2.806  N/A
MET 109.A N    GLU 106.A O    no hydrogen  2.852  N/A
ARG 110.A N    ASN 107.A O    no hydrogen  3.097  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  2.933  N/A
ARG 113.A N    MET 109.A O    no hydrogen  2.841  N/A
ARG 113.A NE   MET 109.A O    no hydrogen  2.929  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.933  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.895  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  2.877  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.902  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.905  N/A
SER 119.A N    GLN 115.A O    no hydrogen  2.889  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  2.915  N/A
SER 120.A N    ILE 116.A O    no hydrogen  2.886  N/A
SER 120.A N    GLU 117.A O    no hydrogen  3.116  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  3.312  N/A
LYS 121.A NZ   GLU 118.A OE1  no hydrogen  2.827  N/A
LYS 121.A NZ   GLU 118.A OE2  no hydrogen  3.102  N/A
VAL 123.A N    SER 120.A O    no hydrogen  3.058  N/A
GLN 144.A NE2  GLU 148.A OE2  no hydrogen  3.391  N/A
ASN 146.A ND2  ASN 142.A OD1  no hydrogen  3.285  N/A
ILE 147.A N    HIS 143.A O    no hydrogen  3.086  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  3.005  N/A
TYR 149.A N    TYR 145.A O    no hydrogen  2.940  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.872  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  2.909  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.993  N/A
LYS 152.A NZ   ASP 156.A OD2  no hydrogen  3.118  N/A
LYS 153.A N    TYR 149.A O    no hydrogen  2.947  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  2.873  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  2.946  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.954  N/A
GLY 157.A N    LYS 153.A O    no hydrogen  2.876  N/A
ARG 159.A NE   GLN 192.A O    no hydrogen  2.974  N/A
ALA 162.A N    GLN 192.A OE1  no hydrogen  2.568  N/A
VAL 167.A N    ASP 163.A O    no hydrogen  3.159  N/A
LEU 168.A N    LYS 164.A O    no hydrogen  2.889  N/A
ASP 169.A N    GLN 165.A O    no hydrogen  2.935  N/A
MET 170.A N    HIS 166.A O    no hydrogen  2.947  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.909  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.914  N/A
SER 173.A N    ASP 169.A O    no hydrogen  3.010  N/A
SER 173.A OG   ASP 169.A O    no hydrogen  2.943  N/A
ALA 174.A N    MET 170.A O    no hydrogen  2.946  N/A
PHE 175.A N    LEU 171.A O    no hydrogen  2.921  N/A
GLU 176.A N    PHE 172.A O    no hydrogen  2.921  N/A
LYS 177.A N    SER 173.A O    no hydrogen  3.120  N/A
LYS 177.A N    ALA 174.A O    no hydrogen  2.883  N/A
TYR 181.A OH   ALA 174.A O    no hydrogen  2.831  N/A
LEU 183.A N    ASN 182.A OD1  no hydrogen  2.711  N/A
LEU 186.A N    ASN 182.A O    no hydrogen  2.915  N/A
VAL 187.A N    LEU 183.A O    no hydrogen  2.846  N/A
ASP 188.A N    LYS 184.A O    no hydrogen  3.013  N/A
ILE 189.A N    ASP 185.A O    no hydrogen  2.864  N/A
THR 190.A N    LEU 186.A O    no hydrogen  2.875  N/A
THR 190.A OG1  LEU 186.A O    no hydrogen  2.844  N/A
THR 190.A OG1  VAL 187.A O    no hydrogen  3.296  N/A
LYS 191.A N    VAL 187.A O    no hydrogen  2.904  N/A
TYR 196.A OH   ALA 162.A O    no hydrogen  2.789  N/A
LEU 197.A N    PRO 193.A O    no hydrogen  2.871  N/A
LYS 198.A N    VAL 194.A O    no hydrogen  2.869  N/A
GLU 199.A N    VAL 195.A O    no hydrogen  2.904  N/A
ILE 200.A N    TYR 196.A O    no hydrogen  2.977  N/A
LEU 201.A N    LEU 197.A O    no hydrogen  2.848  N/A
LYS 202.A N    LYS 198.A O    no hydrogen  2.827  N/A
GLU 203.A N    GLU 199.A O    no hydrogen  2.997  N/A
VAL 206.A N    GLU 218.A O    no hydrogen  3.116  N/A
ASN 208.A N    THR 216.A O    no hydrogen  2.832  N/A
LYS 214.A NZ   ASN 182.A OD1  no hydrogen  2.622  N/A
LYS 214.A NZ   ASN 215.A O    no hydrogen  3.467  N/A
THR 216.A N    ASN 208.A O    no hydrogen  3.041  N/A
THR 216.A OG1  TYR 181.A O    no hydrogen  2.737  N/A
GLU 218.A N    VAL 206.A O    no hydrogen  2.716  N/A