Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c9w_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    THR 7.A O      no hydrogen  3.494  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.712  N/A
SER 16.A OG    SER 16.A O     no hydrogen  2.315  N/A
ILE 36.A N     ILE 34.A O     no hydrogen  2.948  N/A
ARG 41.A N     GLU 45.A OE1   no hydrogen  3.498  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.316  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.183  N/A
SER 51.A OG    THR 98.A OG1   no hydrogen  2.335  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  2.680  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.927  N/A
ASN 56.A ND2   GLU 66.A O     no hydrogen  3.326  N/A
ASN 56.A ND2   ARG 69.A O     no hydrogen  3.244  N/A
ASN 57.A N     VAL 55.A O     no hydrogen  3.013  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  2.520  N/A
HIS 61.A ND1   THR 58.A O     no hydrogen  2.605  N/A
GLU 66.A N     SER 64.A OG    no hydrogen  3.184  N/A
ARG 69.A NH1   GLU 66.A OE1   no hydrogen  2.461  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  3.376  N/A
ARG 73.A N     TYR 194.A OH   no hydrogen  3.134  N/A
GLN 75.A NE2   SER 77.A O     no hydrogen  3.531  N/A
SER 78.A OG    THR 196.A O    no hydrogen  2.325  N/A
GLY 79.A N     TYR 194.A O    no hydrogen  3.166  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  3.130  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.650  N/A
PHE 85.A N     ILE 190.A O    no hydrogen  3.007  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  3.136  N/A
HIS 91.A N     GLN 88.A O     no hydrogen  3.351  N/A
ASP 92.A N     GLN 88.A O     no hydrogen  3.045  N/A
SER 93.A OG    ASN 57.A OD1   no hydrogen  3.526  N/A
LEU 95.A N     ASP 92.A O     no hydrogen  3.094  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.790  N/A
THR 98.A OG1   SER 51.A OG    no hydrogen  2.335  N/A
LEU 99.A N     THR 98.A OG1   no hydrogen  2.613  N/A
GLY 101.A N    THR 98.A O     no hydrogen  2.859  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.860  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  3.043  N/A
ASN 105.A ND2  GLY 90.A O     no hydrogen  3.051  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.680  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.294  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.174  N/A
ALA 108.A N    ARG 223.A O    no hydrogen  3.123  N/A
ASN 109.A N    ARG 223.A O    no hydrogen  3.311  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  2.931  N/A
SER 111.A N    SER 221.A O    no hydrogen  2.718  N/A
SER 111.A OG   ASN 175.A O    no hydrogen  3.501  N/A
SER 113.A OG   ASP 219.A OD1  no hydrogen  2.930  N/A
SER 113.A OG   ASP 219.A OD2  no hydrogen  3.075  N/A
MET 114.A N    VAL 168.A O    no hydrogen  3.126  N/A
LYS 115.A N    SER 215.A O    no hydrogen  2.981  N/A
LYS 115.A NZ   ALA 216.A O    no hydrogen  3.308  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  2.823  N/A
THR 117.A N    PHE 213.A O    no hydrogen  2.748  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.097  N/A
CYS 121.A N    THR 209.A O    no hydrogen  2.957  N/A
CYS 121.A SG   MET 119.A O    no hydrogen  3.477  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.365  N/A
THR 127.A N    VAL 199.A O    no hydrogen  3.185  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  2.962  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.948  N/A
ILE 132.A N    VAL 154.A O    no hydrogen  3.108  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.068  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.117  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  3.113  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.032  N/A
ARG 145.A NH1  TYR 194.A O    no hydrogen  3.147  N/A
ASP 147.A N    SER 144.A O    no hydrogen  3.237  N/A
ALA 148.A N    SER 144.A O    no hydrogen  3.132  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.952  N/A
VAL 154.A N    ILE 132.A O    no hydrogen  3.064  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.726  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.266  N/A
SER 163.A OG   PHE 118.A O    no hydrogen  3.245  N/A
SER 163.A OG   SER 162.A O    no hydrogen  2.770  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  3.298  N/A
CYS 167.A SG   MET 114.A O    no hydrogen  3.487  N/A
SER 172.A OG   THR 174.A O    no hydrogen  2.895  N/A
GLN 173.A N    GLN 173.A OE1  no hydrogen  2.855  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.559  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  3.044  N/A
VAL 179.A N    ALA 108.A O    no hydrogen  3.022  N/A
ALA 183.A N    ASP 182.A OD1  no hydrogen  2.666  N/A
THR 185.A N    ASP 182.A O    no hydrogen  3.272  N/A
ALA 187.A N    ASP 186.A OD1  no hydrogen  2.756  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.200  N/A
ILE 190.A N    PHE 85.A O     no hydrogen  2.795  N/A
THR 191.A N    ALA 133.A O    no hydrogen  2.804  N/A
THR 191.A OG1  ALA 133.A O    no hydrogen  3.289  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  2.928  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  3.196  N/A
TYR 194.A N    GLU 80.A O     no hydrogen  2.830  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  2.994  N/A
THR 196.A OG1  SER 197.A O    no hydrogen  3.508  N/A
SER 197.A OG   THR 196.A O    no hydrogen  2.716  N/A
VAL 199.A N    THR 127.A O    no hydrogen  2.908  N/A
SER 208.A N    VAL 72.A O     no hydrogen  2.983  N/A
SER 208.A OG   THR 206.A O    no hydrogen  3.525  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  2.834  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.018  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.679  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.169  N/A
SER 215.A N    LYS 115.A O    no hydrogen  3.438  N/A
CYS 217.A SG   SER 113.A OG   no hydrogen  3.272  N/A
ARG 226.A N    TYR 106.A O    no hydrogen  2.944  N/A
ARG 226.A NE   TYR 107.A O    no hydrogen  2.438  N/A