Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dpg_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.480  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.082  N/A
SER 51.A N     VAL 214.A O    no hydrogen  3.293  N/A
SER 51.A OG    THR 98.A OG1   no hydrogen  2.409  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  2.871  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  3.050  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.432  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  2.649  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  3.387  N/A
ASP 60.A N     THR 58.A O     no hydrogen  2.759  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.083  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  2.995  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  3.024  N/A
GLN 73.A N     TYR 194.A OH   no hydrogen  2.993  N/A
SER 74.A OG    SER 74.A O     no hydrogen  2.560  N/A
LYS 80.A NZ    ASP 77.A OD2   no hydrogen  2.915  N/A
GLN 81.A NE2   THR 191.A OG1  no hydrogen  2.411  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.896  N/A
ASN 92.A N     GLY 90.A O     no hydrogen  2.717  N/A
ASN 96.A ND2   GLY 90.A O     no hydrogen  3.587  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.150  N/A
GLU 102.A N    THR 98.A O     no hydrogen  3.126  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.182  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.287  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  2.883  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.435  N/A
THR 108.A OG1  ARG 223.A O    no hydrogen  3.306  N/A
THR 108.A OG1  MET 224.A O    no hydrogen  3.066  N/A
GLY 112.A N    TRP 170.A O    no hydrogen  3.204  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  2.754  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  2.944  N/A
MET 119.A N    LEU 211.A O    no hydrogen  3.057  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.174  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  3.080  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.265  N/A
THR 127.A N    VAL 199.A O    no hydrogen  3.228  N/A
THR 127.A OG1  MET 125.A O    no hydrogen  3.334  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  2.826  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.919  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  3.056  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.078  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.039  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.180  N/A
GLY 138.A N    THR 185.A O    no hydrogen  3.149  N/A
ALA 139.A N    PRO 136.A O    no hydrogen  3.272  N/A
LYS 143.A NZ   ASP 147.A OD2  no hydrogen  2.667  N/A
ASN 144.A N    ASP 147.A OD1  no hydrogen  3.136  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.930  N/A
MET 149.A N    LYS 146.A O    no hydrogen  3.080  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.313  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.043  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.615  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.277  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  3.416  N/A
CYS 167.A SG   ILE 114.A O    no hydrogen  3.640  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  3.039  N/A
TRP 170.A N    GLY 112.A O    no hydrogen  2.944  N/A
TRP 170.A NE1  LEU 87.A O     no hydrogen  2.880  N/A
SER 172.A N    TRP 110.A O    no hydrogen  3.125  N/A
SER 172.A OG   THR 108.A O    no hydrogen  3.459  N/A
GLU 183.A N    ASP 182.A OD1  no hydrogen  2.656  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.681  N/A
TYR 189.A OH   TYR 184.A O    no hydrogen  2.733  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  3.346  N/A
THR 191.A OG1  PHE 83.A O     no hydrogen  3.147  N/A
CYS 192.A N    PHE 83.A O     no hydrogen  3.135  N/A
CYS 192.A SG   LEU 131.A O    no hydrogen  3.242  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  3.040  N/A
TYR 194.A N    LYS 80.A O     no hydrogen  2.822  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  3.365  N/A
THR 196.A OG1  ASN 197.A O    no hydrogen  3.206  N/A
VAL 199.A N    THR 127.A O    no hydrogen  3.020  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.822  N/A
CYS 208.A SG   SER 206.A O    no hydrogen  3.440  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  3.072  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.110  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.869  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.793  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.071  N/A
SER 215.A N    LYS 115.A O    no hydrogen  3.162  N/A
SER 215.A OG   GLU 48.A O     no hydrogen  3.308  N/A
SER 215.A OG   ALA 216.A O    no hydrogen  3.315  N/A
LYS 226.A N    TYR 106.A O    no hydrogen  3.314  N/A
LYS 226.A NZ   TYR 107.A O    no hydrogen  3.368  N/A
PHE 230.A N    THR 228.A OG1  no hydrogen  3.222  N/A