Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vum_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     ARG 11.A O     no hydrogen  2.641  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  2.510  N/A
GLN 25.A N     ALA 21.A O     no hydrogen  3.366  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.909  N/A
GLN 34.A N     GLU 42.A O     no hydrogen  3.330  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  2.859  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.919  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.246  N/A
LEU 44.A N     LEU 32.A O     no hydrogen  3.427  N/A
ASN 48.A N     GLU 51.A OE2   no hydrogen  3.187  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.433  N/A
GLU 51.A N     LEU 49.A O     no hydrogen  2.199  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.970  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.436  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  3.111  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.264  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.741  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.173  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  3.021  N/A
VAL 61.A N     GLU 58.A O     no hydrogen  3.244  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  2.980  N/A
ARG 63.A NH1   THR 89.A O     no hydrogen  2.642  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.241  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  3.005  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  3.132  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.316  N/A
GLN 71.A NE2   PHE 67.A O     no hydrogen  2.645  N/A
LYS 77.A N     THR 74.A O     no hydrogen  3.095  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.606  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  3.370  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.443  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.115  N/A
ASP 83.A N     GLU 80.A O     no hydrogen  2.843  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.138  N/A
GLN 88.A N     LEU 86.A O     no hydrogen  2.266  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.715  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.935  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  3.551  N/A
LYS 95.A N     ASN 93.A O     no hydrogen  2.563  N/A
LEU 97.A N     ASN 94.A O     no hydrogen  2.851  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.244  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.888  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  3.038  N/A
MET 101.A N    LYS 98.A O     no hydrogen  3.045  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.722  N/A
TYR 103.A N    ASN 99.A O     no hydrogen  2.912  N/A
LEU 104.A N    THR 100.A O    no hydrogen  3.345  N/A
THR 105.A N    GLN 102.A O    no hydrogen  2.486  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.692  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  3.157  N/A
SER 108.A OG   THR 105.A O    no hydrogen  3.423  N/A
SER 108.A OG   TYR 177.A OH   no hydrogen  2.847  N/A
ARG 109.A NH2  GLU 174.A OE2  no hydrogen  3.201  N/A
ARG 111.A NH1  THR 74.A OG1   no hydrogen  2.968  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.538  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.891  N/A
GLY 117.A N    GLN 113.A O    no hydrogen  3.097  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.546  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.437  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.348  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.668  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.024  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.947  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.352  N/A
SER 125.A N    LEU 122.A O    no hydrogen  2.757  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.617  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.395  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.690  N/A
GLU 132.A N    HIS 129.A O    no hydrogen  2.837  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  3.300  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  2.869  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.861  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.900  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  3.238  N/A
LEU 139.A N    GLN 135.A O    no hydrogen  2.944  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  2.959  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  2.589  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.141  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.681  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  2.943  N/A
LYS 148.A NZ   ASP 160.A OD1  no hydrogen  2.790  N/A
THR 149.A N    GLU 146.A O    no hydrogen  2.992  N/A
THR 149.A OG1  ASP 145.A O    no hydrogen  3.050  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.912  N/A
SER 153.A OG   GLU 132.A OE2  no hydrogen  2.716  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  3.051  N/A
ASN 155.A ND2  PRO 152.A O    no hydrogen  2.566  N/A
ASN 156.A N    LEU 154.A O    no hydrogen  2.606  N/A
LEU 163.A N    SER 159.A O    no hydrogen  3.045  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.805  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.959  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  3.434  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.892  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.183  N/A
LYS 168.A N    ARG 165.A O    no hydrogen  2.662  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.996  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  2.958  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  2.974  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.591  N/A
THR 175.A N    LEU 173.A O    no hydrogen  2.817  N/A
TYR 177.A OH   THR 105.A O    no hydrogen  3.147  N/A
TYR 177.A OH   SER 108.A OG   no hydrogen  2.847  N/A