Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7me7_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 28.A O     no hydrogen  2.757  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.965  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.906  N/A
ASN 11.A N     GLU 8.A O      no hydrogen  3.343  N/A
ARG 14.A NH1   TYR 119.A OH   no hydrogen  3.547  N/A
ARG 14.A NH2   PHE 15.A O     no hydrogen  3.411  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.156  N/A
ASN 22.A N     SER 67.A O     no hydrogen  2.919  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.883  N/A
LYS 24.A NZ    ARG 25.A O     no hydrogen  3.327  N/A
ARG 25.A NH2   VAL 63.A O     no hydrogen  2.691  N/A
SER 27.A OG    ASN 28.A OD1   no hydrogen  2.915  N/A
SER 27.A OG    ASN 62.A OD1   no hydrogen  2.420  N/A
SER 27.A OG    THR 191.A OG1  no hydrogen  2.494  N/A
ASN 28.A N     THR 191.A OG1  no hydrogen  3.038  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.588  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.065  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.870  N/A
SER 34.A OG    ASP 32.A OD2   no hydrogen  3.230  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.899  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.908  N/A
SER 39.A N     VAL 35.A O     no hydrogen  2.902  N/A
SER 39.A OG    VAL 35.A O     no hydrogen  3.569  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.585  N/A
SER 43.A OG    THR 44.A OG1   no hydrogen  3.378  N/A
SER 43.A OG    ALA 103.A O    no hydrogen  2.391  N/A
THR 44.A N     ALA 103.A O    no hydrogen  2.904  N/A
THR 44.A OG1   SER 43.A OG    no hydrogen  3.378  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  2.961  N/A
CYS 47.A SG    VAL 50.A O     no hydrogen  3.178  N/A
CYS 47.A SG    GLY 99.A O     no hydrogen  3.819  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.886  N/A
LYS 54.A N     SER 51.A O     no hydrogen  3.188  N/A
CYS 59.A SG    ASP 57.A O     no hydrogen  3.717  N/A
THR 61.A OG1   PRO 189.A O    no hydrogen  2.474  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  2.902  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.921  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.931  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.901  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.897  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.957  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.907  N/A
ARG 71.A NH2   ASP 73.A OD2   no hydrogen  3.073  N/A
GLY 72.A N     GLN 174.A O    no hydrogen  2.976  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  2.517  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.033  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  2.914  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  2.901  N/A
GLN 82.A NE2   ARG 76.A O     no hydrogen  3.379  N/A
THR 83.A N     GLN 82.A OE1   no hydrogen  2.921  N/A
ASP 88.A N     GLY 84.A O     no hydrogen  2.788  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.893  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.199  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.770  N/A
LYS 92.A NZ    ASP 88.A OD1   no hydrogen  3.417  N/A
THR 98.A OG1   TYR 48.A O     no hydrogen  2.981  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.913  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.916  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.867  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.904  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.890  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.920  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.588  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.703  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.094  N/A
LYS 112.A N    ASP 110.A O    no hydrogen  2.802  N/A
LYS 112.A NZ   GLY 114.A O    no hydrogen  3.272  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  3.441  N/A
ASN 116.A ND2  LYS 112.A O    no hydrogen  3.327  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.900  N/A
TYR 121.A OH   GLN 161.A OE1  no hydrogen  2.887  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  2.931  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  3.357  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.081  N/A
SER 137.A N    ASP 135.A OD2  no hydrogen  3.019  N/A
SER 137.A OG   ASP 135.A OD2  no hydrogen  2.142  N/A
THR 146.A OG1  ASN 155.A O    no hydrogen  2.613  N/A
ASN 149.A N    PRO 147.A O    no hydrogen  2.717  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.228  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  3.358  N/A
CYS 156.A SG   VAL 151.A O    no hydrogen  3.160  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.252  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.893  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  3.205  N/A
GLN 166.A NE2  PHE 165.A O    no hydrogen  3.137  N/A
ASN 169.A N    GLN 166.A O    no hydrogen  3.137  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  3.118  N/A
GLN 174.A N    VAL 171.A O    no hydrogen  3.028  N/A
GLN 174.A NE2  GLN 166.A O    no hydrogen  3.585  N/A
GLN 174.A NE2  PRO 167.A O    no hydrogen  3.016  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  3.549  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.890  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.893  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.884  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.903  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.862  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.859  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.885  N/A
ALA 188.A N    LEU 186.A O    no hydrogen  2.892  N/A
THR 191.A OG1  SER 27.A OG    no hydrogen  2.494  N/A
THR 191.A OG1  THR 61.A O     no hydrogen  2.876  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  3.168  N/A
CYS 193.A SG   GLY 194.A O    no hydrogen  3.176  N/A