Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ad2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      TYR 3.A O      no hydrogen  3.159  N/A
ASP 11.A N     TYR 16.A OH    no hydrogen  2.906  N/A
ASN 13.A N     ASP 11.A OD1   no hydrogen  3.083  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  3.355  N/A
TYR 16.A N     ARG 219.A O    no hydrogen  2.778  N/A
THR 17.A N     GLU 20.A OE1   no hydrogen  3.165  N/A
THR 17.A OG1   GLU 20.A OE1   no hydrogen  3.413  N/A
ILE 18.A N     SER 224.A OG   no hydrogen  2.948  N/A
GLU 20.A N     THR 17.A OG1   no hydrogen  3.246  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.086  N/A
ALA 22.A N     ILE 18.A O     no hydrogen  2.918  N/A
HIS 23.A N     ASP 19.A O     no hydrogen  3.230  N/A
HIS 23.A ND1   ASP 19.A O     no hydrogen  2.660  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.786  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.701  N/A
LYS 26.A NZ    CYS 175.A O    no hydrogen  3.286  N/A
LYS 26.A NZ    PHE 176.A O    no hydrogen  3.010  N/A
GLU 27.A N     LEU 24.A O     no hydrogen  2.940  N/A
LEU 28.A N     VAL 25.A O     no hydrogen  3.193  N/A
VAL 37.A N     GLY 172.A O    no hydrogen  2.913  N/A
GLU 38.A N     THR 211.A O    no hydrogen  2.896  N/A
VAL 39.A N     ALA 169.A O    no hydrogen  3.007  N/A
HIS 40.A N     TYR 209.A O    no hydrogen  2.760  N/A
ALA 41.A N     ILE 167.A O    no hydrogen  2.973  N/A
LYS 42.A N     SER 207.A O    no hydrogen  3.087  N/A
LEU 43.A N     GLY 165.A O    no hydrogen  3.137  N/A
GLY 44.A N     PHE 204.A O    no hydrogen  2.676  N/A
ILE 45.A N     LEU 43.A O     no hydrogen  2.954  N/A
ASP 46.A N     GLN 52.A OE1   no hydrogen  2.871  N/A
ARG 48.A N     ASP 46.A OD1   no hydrogen  3.028  N/A
ARG 49.A N     ASP 46.A O     no hydrogen  3.088  N/A
ARG 49.A NE    ASP 51.A OD1   no hydrogen  2.817  N/A
ARG 49.A NH2   ASP 51.A OD1   no hydrogen  3.466  N/A
ARG 49.A NH2   ASP 51.A OD2   no hydrogen  2.674  N/A
GLN 52.A N     ARG 49.A O     no hydrogen  3.068  N/A
ASN 53.A N     SER 50.A O     no hydrogen  3.474  N/A
ASN 53.A ND2   PRO 47.A O     no hydrogen  3.507  N/A
ASN 53.A ND2   ARG 49.A O     no hydrogen  2.738  N/A
VAL 54.A N     ASN 161.A OD1  no hydrogen  2.845  N/A
GLY 56.A N     PHE 159.A O    no hydrogen  2.911  N/A
VAL 58.A N     ILE 157.A O    no hydrogen  2.974  N/A
HIS 62.A N     ASN 184.A OD1  no hydrogen  3.081  N/A
HIS 62.A NE2   ASP 183.A OD2  no hydrogen  2.828  N/A
GLY 65.A N     ILE 152.A O    no hydrogen  3.270  N/A
GLN 67.A NE2   LEU 64.A O     no hydrogen  3.470  N/A
VAL 68.A N     GLY 65.A O     no hydrogen  3.208  N/A
ARG 69.A N     ASP 107.A OD2  no hydrogen  3.152  N/A
ARG 69.A NH1   ASP 105.A O    no hydrogen  3.525  N/A
VAL 70.A N     ASP 88.A OD1   no hydrogen  2.991  N/A
LEU 71.A N     ALA 108.A O    no hydrogen  2.906  N/A
ALA 72.A N     TYR 89.A O     no hydrogen  2.854  N/A
ILE 73.A N     VAL 110.A O    no hydrogen  3.025  N/A
ALA 74.A N     GLY 91.A O     no hydrogen  3.073  N/A
LYS 78.A N     LYS 75.A O     no hydrogen  3.170  N/A
LYS 78.A NZ    GLU 81.A OE1   no hydrogen  3.305  N/A
LYS 78.A NZ    PHE 143.A O    no hydrogen  2.877  N/A
ILE 79.A N     GLY 76.A O     no hydrogen  3.356  N/A
LYS 80.A NZ    GLU 83.A OE1   no hydrogen  2.983  N/A
GLU 81.A N     GLU 77.A O     no hydrogen  3.230  N/A
ALA 82.A N     LYS 78.A O     no hydrogen  3.042  N/A
GLU 83.A N     ILE 79.A O     no hydrogen  2.961  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.901  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  2.979  N/A
GLY 86.A N     GLU 83.A O     no hydrogen  3.040  N/A
ALA 87.A N     ALA 82.A O     no hydrogen  3.288  N/A
TYR 89.A N     VAL 70.A O     no hydrogen  2.951  N/A
GLY 91.A N     ALA 72.A O     no hydrogen  3.054  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.943  N/A
ILE 95.A N     GLY 92.A O     no hydrogen  3.071  N/A
ILE 96.A N     GLU 93.A O     no hydrogen  3.019  N/A
LYS 98.A N     ILE 95.A O     no hydrogen  3.082  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  3.284  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.904  N/A
ASP 101.A N    GLN 97.A O     no hydrogen  3.033  N/A
GLY 102.A N    ILE 99.A O     no hydrogen  3.084  N/A
TRP 103.A N    LYS 98.A O     no hydrogen  3.029  N/A
PHE 106.A N    MET 104.A O    no hydrogen  2.926  N/A
ASP 107.A N    ARG 69.A O     no hydrogen  2.899  N/A
VAL 110.A N    LEU 71.A O     no hydrogen  2.983  N/A
ALA 111.A N    THR 140.A O    no hydrogen  3.011  N/A
THR 112.A N    ILE 73.A O     no hydrogen  3.319  N/A
THR 112.A OG1  ASP 114.A OD1  no hydrogen  2.859  N/A
VAL 115.A N    THR 112.A O    no hydrogen  3.258  N/A
MET 116.A N    PRO 113.A O    no hydrogen  3.415  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  2.924  N/A
GLY 120.A N    MET 116.A O    no hydrogen  2.701  N/A
SER 121.A N    GLY 117.A O    no hydrogen  3.003  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  2.894  N/A
LYS 122.A NZ   GLN 97.A OE1   no hydrogen  3.285  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.788  N/A
GLY 124.A N    GLY 120.A O    no hydrogen  3.244  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.871  N/A
GLY 128.A N    GLY 124.A O    no hydrogen  3.103  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  2.968  N/A
LEU 132.A N    LEU 127.A O    no hydrogen  2.878  N/A
ASN 135.A N    THR 140.A OG1  no hydrogen  2.832  N/A
LYS 137.A N    ASN 135.A OD1  no hydrogen  2.690  N/A
ALA 138.A N    ASN 135.A O    no hydrogen  2.973  N/A
ALA 138.A N    ASN 135.A OD1  no hydrogen  3.134  N/A
GLY 139.A N    PRO 136.A O    no hydrogen  3.370  N/A
THR 140.A N    ASN 135.A O    no hydrogen  3.365  N/A
THR 140.A OG1  ASN 135.A O    no hydrogen  3.474  N/A
GLY 142.A N    ALA 111.A O    no hydrogen  3.160  N/A
ASN 144.A N    ASN 144.A OD1  no hydrogen  2.572  N/A
ASN 144.A ND2  GLU 147.A OE1  no hydrogen  3.431  N/A
GLY 146.A N    GLU 81.A OE2   no hydrogen  3.003  N/A
ILE 148.A N    ASN 144.A O    no hydrogen  3.352  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  3.184  N/A
ARG 150.A N    GLY 146.A O    no hydrogen  3.152  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  3.153  N/A
ILE 152.A N    ILE 148.A O    no hydrogen  3.432  N/A
LYS 153.A N    ILE 149.A O    no hydrogen  3.102  N/A
LYS 153.A NZ   LYS 66.A O     no hydrogen  3.038  N/A
LYS 153.A NZ   VAL 68.A O     no hydrogen  2.780  N/A
LYS 153.A NZ   ASP 88.A OD1   no hydrogen  2.774  N/A
ALA 154.A N    ARG 150.A O    no hydrogen  2.916  N/A
GLY 155.A N    ILE 152.A O    no hydrogen  2.758  N/A
ARG 156.A N    GLU 151.A O    no hydrogen  3.176  N/A
ARG 156.A NE   GLU 151.A OE2  no hydrogen  3.410  N/A
ARG 156.A NH2  GLU 151.A OE1  no hydrogen  3.523  N/A
ILE 157.A N    VAL 58.A O     no hydrogen  3.171  N/A
PHE 159.A N    GLY 56.A O     no hydrogen  2.789  N/A
ASN 161.A N    VAL 54.A O     no hydrogen  3.125  N/A
ASN 161.A ND2  ASN 53.A OD1   no hydrogen  3.313  N/A
ASN 161.A ND2  ASP 162.A O    no hydrogen  3.026  N/A
ASP 162.A N    ALA 166.A O    no hydrogen  2.796  N/A
THR 164.A N    ASP 162.A OD1  no hydrogen  2.901  N/A
THR 164.A OG1  ASP 162.A OD1  no hydrogen  2.698  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.099  N/A
ALA 166.A N    ASP 162.A OD1  no hydrogen  3.126  N/A
ILE 167.A N    ALA 41.A O     no hydrogen  3.098  N/A
ALA 169.A N    VAL 39.A O     no hydrogen  3.124  N/A
VAL 171.A N    VAL 37.A O     no hydrogen  2.759  N/A
LYS 173.A NZ   ASP 34.A O     no hydrogen  3.163  N/A
LYS 173.A NZ   THR 36.A OG1   no hydrogen  2.998  N/A
ALA 174.A N    GLU 35.A O     no hydrogen  2.693  N/A
CYS 175.A N    ASP 34.A OD1   no hydrogen  3.118  N/A
PHE 176.A N    LYS 173.A O    no hydrogen  2.998  N/A
LYS 180.A N    PRO 177.A O    no hydrogen  2.985  N/A
LEU 181.A N    PRO 177.A O    no hydrogen  3.174  N/A
ALA 182.A N    PRO 178.A O    no hydrogen  2.897  N/A
ASP 183.A N    GLU 179.A O    no hydrogen  2.888  N/A
ASN 184.A N    LYS 180.A O    no hydrogen  2.989  N/A
ASN 184.A ND2  HIS 62.A O     no hydrogen  3.011  N/A
ASN 184.A ND2  VAL 171.A O    no hydrogen  2.871  N/A
ILE 185.A N    LEU 181.A O    no hydrogen  2.976  N/A
ARG 186.A N    ALA 182.A O    no hydrogen  3.113  N/A
ARG 186.A NE   SER 224.A O    no hydrogen  2.945  N/A
ARG 186.A NE   SER 224.A OXT  no hydrogen  3.402  N/A
ARG 186.A NH2  ASP 19.A OD2   no hydrogen  2.943  N/A
ARG 186.A NH2  SER 224.A OXT  no hydrogen  2.823  N/A
ALA 187.A N    ASP 183.A O    no hydrogen  3.040  N/A
PHE 188.A N    ASN 184.A O    no hydrogen  3.043  N/A
ILE 189.A N    ILE 185.A O    no hydrogen  3.138  N/A
ARG 190.A N    ARG 186.A O    no hydrogen  2.985  N/A
ALA 191.A N    ALA 187.A O    no hydrogen  3.073  N/A
LEU 192.A N    PHE 188.A O    no hydrogen  2.882  N/A
GLU 193.A N    ILE 189.A O    no hydrogen  2.987  N/A
ALA 194.A N    ARG 190.A O    no hydrogen  3.256  N/A
HIS 195.A N    LEU 192.A O    no hydrogen  3.008  N/A
HIS 195.A ND1  ALA 191.A O    no hydrogen  2.731  N/A
LYS 196.A N    GLU 193.A O    no hydrogen  3.350  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.980  N/A
ALA 200.A N    PRO 197.A O    no hydrogen  2.993  N/A
ARG 206.A N    LYS 42.A O     no hydrogen  3.016  N/A
SER 207.A OG   TYR 209.A OH   no hydrogen  3.310  N/A
TYR 209.A N    HIS 40.A O     no hydrogen  2.766  N/A
TYR 209.A OH   SER 207.A OG   no hydrogen  3.310  N/A
VAL 210.A N    VAL 218.A O    no hydrogen  3.013  N/A
THR 211.A N    GLU 38.A O     no hydrogen  2.919  N/A
THR 211.A OG1  THR 212.A O    no hydrogen  3.459  N/A
MET 214.A N    GLU 35.A OE2   no hydrogen  3.377  N/A
VAL 218.A N    VAL 210.A O    no hydrogen  3.028  N/A
ILE 220.A N    VAL 208.A O    no hydrogen  2.988  N/A
ASN 221.A N    TYR 16.A O     no hydrogen  2.742  N/A
HIS 223.A N    ASN 221.A OD1  no hydrogen  3.046  N/A
SER 224.A OG   ASN 221.A O    no hydrogen  2.732  N/A