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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLU 74.A OE2   no hydrogen  3.143  N/A
HIS 4.A N      GLU 74.A OE1   no hydrogen  3.033  N/A
HIS 4.A ND1    GLU 74.A OE2   no hydrogen  2.732  N/A
ILE 5.A N      GLU 74.A OE1   no hydrogen  2.782  N/A
LEU 6.A N      ASN 39.A OD1   no hydrogen  2.837  N/A
LYS 8.A N      GLU 11.A OE1   no hydrogen  2.751  N/A
GLU 11.A N     LYS 8.A O      no hydrogen  3.024  N/A
ALA 13.A N     SER 57.A OG    no hydrogen  3.042  N/A
VAL 16.A N     VAL 82.A O     no hydrogen  2.948  N/A
LEU 17.A N     SER 57.A O     no hydrogen  2.883  N/A
VAL 18.A N     ILE 84.A O     no hydrogen  2.992  N/A
VAL 19.A N     ALA 59.A O     no hydrogen  2.885  N/A
GLY 23.A N     ASP 21.A OD1   no hydrogen  2.935  N/A
ARG 24.A N     ASP 21.A O     no hydrogen  2.906  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.185  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  3.127  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.016  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  2.776  N/A
SER 29.A N     ALA 25.A O     no hydrogen  3.001  N/A
SER 29.A N     ARG 26.A O     no hydrogen  3.255  N/A
SER 29.A OG    ARG 26.A O     no hydrogen  2.605  N/A
THR 30.A N     LEU 27.A O     no hydrogen  3.330  N/A
THR 30.A OG1   LEU 27.A O     no hydrogen  2.624  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.103  N/A
LEU 32.A N     SER 29.A O     no hydrogen  3.094  N/A
GLN 33.A N     LYS 50.A O     no hydrogen  2.795  N/A
LYS 36.A N     THR 48.A O     no hydrogen  3.068  N/A
THR 38.A N     VAL 46.A O     no hydrogen  2.854  N/A
THR 38.A OG1   VAL 46.A O     no hydrogen  3.263  N/A
ASN 39.A ND2   PHE 44.A O     no hydrogen  2.756  N/A
ASN 41.A N     ASN 39.A OD1   no hydrogen  3.256  N/A
ASN 41.A ND2   VAL 3.A O      no hydrogen  3.679  N/A
ASN 41.A ND2   HIS 4.A O      no hydrogen  2.645  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.078  N/A
PHE 44.A N     ASN 41.A O     no hydrogen  3.128  N/A
LEU 45.A N     GLY 43.A O     no hydrogen  2.974  N/A
VAL 46.A N     ASN 39.A O     no hydrogen  3.034  N/A
TYR 47.A N     ILE 58.A O     no hydrogen  2.800  N/A
THR 48.A N     LYS 36.A O     no hydrogen  2.976  N/A
THR 48.A OG1   GLU 11.A O     no hydrogen  2.548  N/A
THR 48.A OG1   SER 57.A OG    no hydrogen  2.900  N/A
GLY 49.A N     VAL 56.A O     no hydrogen  2.898  N/A
LYS 50.A N     GLN 33.A O     no hydrogen  3.146  N/A
TYR 51.A N     GLU 54.A O     no hydrogen  2.853  N/A
TYR 51.A OH    ASP 223.A OD1  no hydrogen  3.328  N/A
ASN 52.A ND2   ASP 223.A OD1  no hydrogen  3.280  N/A
ASN 52.A ND2   THR 226.A OG1  no hydrogen  3.422  N/A
GLU 54.A N     TYR 51.A O     no hydrogen  2.978  N/A
VAL 56.A N     GLY 49.A O     no hydrogen  2.896  N/A
SER 57.A N     ARG 15.A O     no hydrogen  3.167  N/A
SER 57.A OG    THR 48.A OG1   no hydrogen  2.900  N/A
ILE 58.A N     TYR 47.A O     no hydrogen  2.746  N/A
ALA 59.A N     LEU 17.A O     no hydrogen  2.968  N/A
THR 60.A N     LEU 45.A O     no hydrogen  3.008  N/A
THR 60.A OG1   LEU 45.A O     no hydrogen  2.940  N/A
HIS 61.A N     VAL 19.A O     no hydrogen  2.806  N/A
HIS 61.A ND1   GLY 62.A O     no hydrogen  2.627  N/A
GLY 62.A N     GLY 20.A O     no hydrogen  3.232  N/A
GLY 64.A N     GLU 181.A OE2  no hydrogen  2.812  N/A
SER 67.A OG    HIS 61.A O     no hydrogen  2.880  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  3.058  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.874  N/A
ILE 70.A N     PRO 66.A O     no hydrogen  3.347  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.137  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.881  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  3.020  N/A
GLU 74.A N     ILE 70.A O     no hydrogen  3.095  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.910  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.904  N/A
MET 77.A N     GLU 73.A O     no hydrogen  3.042  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  3.164  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  2.966  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.073  N/A
ALA 80.A N     LEU 75.A O     no hydrogen  3.138  N/A
ASN 81.A N     GLU 14.A O     no hydrogen  3.122  N/A
ASN 81.A ND2   GLU 14.A OE1   no hydrogen  3.383  N/A
VAL 82.A N     GLU 14.A O     no hydrogen  3.159  N/A
PHE 83.A N     LYS 195.A O    no hydrogen  2.898  N/A
ILE 84.A N     VAL 16.A O     no hydrogen  3.075  N/A
ARG 85.A N     ALA 197.A O    no hydrogen  3.018  N/A
ARG 85.A NE    GLU 179.A OE1  no hydrogen  3.349  N/A
ARG 85.A NH2   GLU 179.A OE1  no hydrogen  3.165  N/A
TYR 86.A N     VAL 18.A O     no hydrogen  2.933  N/A
TYR 86.A OH    VAL 214.A O    no hydrogen  2.649  N/A
GLY 87.A N     VAL 199.A O    no hydrogen  3.245  N/A
THR 89.A N     VAL 201.A O    no hydrogen  2.911  N/A
THR 89.A OG1   VAL 178.A O    no hydrogen  2.640  N/A
GLY 90.A N     VAL 178.A O    no hydrogen  3.074  N/A
ALA 91.A N     ASP 204.A O    no hydrogen  2.800  N/A
LEU 92.A N     ILE 176.A O    no hydrogen  2.847  N/A
ASN 97.A N     GLU 100.A OE1  no hydrogen  2.973  N/A
ASN 97.A ND2   GLU 100.A OE2  no hydrogen  3.453  N/A
GLY 99.A N     VAL 202.A O    no hydrogen  2.861  N/A
GLU 100.A N    ASN 97.A O     no hydrogen  3.204  N/A
TYR 101.A N    LYS 147.A O    no hydrogen  3.144  N/A
TYR 101.A OH   SER 213.A O    no hydrogen  2.630  N/A
TYR 101.A OH   SER 213.A OG   no hydrogen  3.402  N/A
ILE 102.A N    LEU 200.A O    no hydrogen  2.889  N/A
ILE 103.A N    TYR 149.A O    no hydrogen  2.826  N/A
VAL 104.A N    THR 198.A O    no hydrogen  3.058  N/A
THR 105.A N    GLY 151.A O    no hydrogen  2.998  N/A
THR 105.A OG1  ASN 152.A OD1  no hydrogen  2.769  N/A
ALA 107.A N    SER 127.A O    no hydrogen  3.002  N/A
SER 108.A N    VAL 153.A O    no hydrogen  2.795  N/A
SER 108.A OG   ASN 175.A OD1  no hydrogen  2.884  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  3.183  N/A
GLN 117.A N    GLY 113.A O    no hydrogen  3.101  N/A
TYR 118.A N    LEU 114.A O    no hydrogen  3.144  N/A
TYR 118.A OH   GLU 73.A OE2   no hydrogen  2.833  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  2.850  N/A
ARG 120.A N    TYR 116.A O    no hydrogen  2.872  N/A
ALA 123.A N    ASP 121.A OD2  no hydrogen  3.064  N/A
CYS 124.A SG   GLN 111.A OE1  no hydrogen  3.436  N/A
SER 127.A OG   ALA 183.A O    no hydrogen  3.093  N/A
SER 127.A OG   THR 187.A OG1  no hydrogen  3.180  N/A
ASP 130.A N    SER 196.A O    no hydrogen  2.792  N/A
LEU 133.A N    ASP 130.A OD2  no hydrogen  3.030  N/A
THR 134.A N    ASP 130.A O    no hydrogen  3.099  N/A
THR 134.A OG1  ASP 130.A O    no hydrogen  2.953  N/A
ASN 135.A N    PHE 131.A O    no hydrogen  3.160  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.044  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  3.134  N/A
VAL 138.A N    THR 134.A O    no hydrogen  3.113  N/A
THR 139.A N    ASN 135.A O    no hydrogen  3.026  N/A
THR 139.A OG1  ASN 135.A O    no hydrogen  3.074  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.812  N/A
SER 140.A OG   ALA 220.A O    no hydrogen  2.799  N/A
PHE 141.A N    LEU 137.A O    no hydrogen  2.804  N/A
SER 142.A N    VAL 138.A O    no hydrogen  2.912  N/A
SER 142.A OG   VAL 138.A O    no hydrogen  3.230  N/A
LYS 143.A N    THR 139.A O    no hydrogen  2.992  N/A
ARG 144.A N    SER 140.A O    no hydrogen  3.318  N/A
ARG 144.A NE   ASP 223.A OD2  no hydrogen  3.091  N/A
ARG 144.A NH2  ASP 223.A OD2  no hydrogen  2.941  N/A
ASN 145.A N    SER 142.A O    no hydrogen  2.782  N/A
LEU 146.A N    PHE 141.A O    no hydrogen  3.113  N/A
LYS 147.A NZ   TYR 148.A O    no hydrogen  3.510  N/A
TYR 148.A OH   SER 142.A OG   no hydrogen  2.864  N/A
TYR 149.A N    TYR 101.A O    no hydrogen  2.921  N/A
TYR 149.A OH   GLU 100.A OE1  no hydrogen  2.827  N/A
GLY 151.A N    ILE 103.A O    no hydrogen  3.294  N/A
VAL 153.A N    GLY 106.A O    no hydrogen  3.022  N/A
PHE 154.A N    ALA 177.A O    no hydrogen  2.959  N/A
SER 155.A N    SER 108.A O    no hydrogen  2.924  N/A
SER 155.A OG   GLU 179.A OE2  no hydrogen  2.558  N/A
SER 156.A N    GLU 179.A O    no hydrogen  2.746  N/A
SER 156.A OG   GLU 162.A OE2  no hydrogen  3.115  N/A
ALA 158.A N    SER 156.A OG   no hydrogen  3.244  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.099  N/A
PHE 166.A N    ASP 163.A OD1  no hydrogen  2.804  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.155  N/A
TRP 170.A N    PHE 166.A O    no hydrogen  3.114  N/A
SER 171.A N    VAL 167.A O    no hydrogen  3.077  N/A
SER 171.A OG   VAL 167.A O    no hydrogen  3.143  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  3.507  N/A
SER 172.A N    LYS 168.A O    no hydrogen  3.024  N/A
SER 172.A OG   LYS 168.A O    no hydrogen  3.130  N/A
SER 172.A OG   LYS 169.A O    no hydrogen  2.829  N/A
ARG 173.A N    TRP 170.A O    no hydrogen  3.021  N/A
GLY 174.A N    SER 171.A O    no hydrogen  3.238  N/A
ASN 175.A N    TRP 170.A O    no hydrogen  3.296  N/A
ASN 175.A ND2  TRP 170.A O    no hydrogen  3.102  N/A
ILE 176.A N    ASN 152.A O    no hydrogen  2.945  N/A
VAL 178.A N    GLY 90.A O     no hydrogen  2.832  N/A
GLU 179.A N    PHE 154.A O    no hydrogen  3.029  N/A
GLU 181.A N    GLU 179.A OE1  no hydrogen  2.852  N/A
CYS 182.A N    GLU 179.A OE1  no hydrogen  2.909  N/A
CYS 182.A N    GLU 179.A OE2  no hydrogen  2.976  N/A
CYS 182.A SG   THR 198.A OG1  no hydrogen  3.675  N/A
ALA 183.A N    SER 155.A OG   no hydrogen  2.844  N/A
LEU 185.A N    GLU 181.A O    no hydrogen  3.074  N/A
PHE 186.A N    CYS 182.A O    no hydrogen  2.853  N/A
THR 187.A N    ALA 183.A O    no hydrogen  3.060  N/A
THR 187.A OG1  SER 127.A OG   no hydrogen  3.180  N/A
THR 187.A OG1  ALA 183.A O    no hydrogen  3.139  N/A
LEU 188.A N    THR 184.A O    no hydrogen  3.033  N/A
SER 189.A N    LEU 185.A O    no hydrogen  3.007  N/A
SER 189.A OG   LEU 185.A O    no hydrogen  2.708  N/A
SER 189.A OG   SER 196.A OG   no hydrogen  2.528  N/A
LYS 190.A N    PHE 186.A O    no hydrogen  2.992  N/A
VAL 191.A N    THR 187.A O    no hydrogen  3.124  N/A
LYS 192.A N    LEU 188.A O    no hydrogen  2.809  N/A
TRP 194.A N    SER 189.A O    no hydrogen  2.836  N/A
LYS 195.A N    ASN 81.A O     no hydrogen  2.978  N/A
LYS 195.A NZ   ASP 130.A OD1  no hydrogen  2.949  N/A
SER 196.A OG   SER 189.A OG   no hydrogen  2.528  N/A
ALA 197.A N    PHE 83.A O     no hydrogen  3.082  N/A
THR 198.A OG1  ALA 197.A O    no hydrogen  2.849  N/A
VAL 199.A N    ARG 85.A O     no hydrogen  2.999  N/A
LEU 200.A N    ILE 102.A O    no hydrogen  2.803  N/A
VAL 201.A N    GLY 87.A O     no hydrogen  2.763  N/A
VAL 202.A N    GLU 100.A O    no hydrogen  2.971  N/A
SER 203.A N    THR 89.A O     no hydrogen  3.042  N/A
SER 203.A OG   THR 89.A O     no hydrogen  3.554  N/A
SER 203.A OG   ASP 204.A OD1  no hydrogen  2.843  N/A
ASN 205.A ND2  VAL 93.A O     no hydrogen  3.101  N/A
ASN 205.A ND2  ILE 96.A O     no hydrogen  2.868  N/A
LEU 206.A N    ALA 91.A O     no hydrogen  2.850  N/A
ALA 207.A N    ASN 205.A OD1  no hydrogen  2.845  N/A
LYS 208.A N    ASN 205.A OD1  no hydrogen  2.776  N/A
LYS 212.A NZ   ASP 216.A OD2  no hydrogen  3.379  N/A
SER 213.A N    GLU 209.A O    no hydrogen  3.086  N/A
SER 213.A OG   GLY 99.A O     no hydrogen  2.636  N/A
SER 213.A OG   TYR 101.A OH   no hydrogen  3.402  N/A
VAL 214.A N    LEU 210.A O    no hydrogen  2.650  N/A
MET 215.A N    GLU 211.A O    no hydrogen  3.016  N/A
ASP 216.A N    LYS 212.A O    no hydrogen  3.256  N/A
GLY 217.A N    SER 213.A O    no hydrogen  3.265  N/A
ALA 218.A N    VAL 214.A O    no hydrogen  3.021  N/A
VAL 221.A N    GLY 217.A O    no hydrogen  2.948  N/A
LEU 222.A N    ALA 218.A O    no hydrogen  2.860  N/A
ASP 223.A N    LYS 219.A O    no hydrogen  3.007  N/A
THR 224.A N    ALA 220.A O    no hydrogen  3.110  N/A
THR 224.A OG1  ALA 220.A O    no hydrogen  2.894  N/A
LEU 225.A N    VAL 221.A O    no hydrogen  2.801  N/A
THR 226.A N    LEU 222.A O    no hydrogen  2.997  N/A
THR 226.A OG1  LEU 222.A O    no hydrogen  2.909  N/A
THR 226.A OG1  ASP 223.A O    no hydrogen  3.400  N/A
SER 227.A N    THR 224.A O    no hydrogen  3.237  N/A
SER 227.A OG   THR 224.A O    no hydrogen  2.903  N/A